Antoine's equation is a correlation for vapor pressures based on the Clausius- Clapeyron equation. It has...
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Antoine's equation is a correlation for vapor pressures based on the Clausius- Clapeyron equation. It has been used over limited temperature ranges. 2. log₁0Pvap = A where T is in K and Pvap is in bar. Use Page A55 of Poling et al. for the coefficients needed for ethylbenzene. a B T+C273.15 Calculate the vapor pressure of ethylbenzene at 347.25 K and 460 K with Antoine's equation. b For the above, experimental values are 0.13332 bar at 347.25 K (Chaiyavech and van Winkle 1959) and 3.325 bar at 460 K (Ambrose et al. 1967), respectively. For each temperature, report the relative deviation using the following equation: C Pcalc - Pexp Pexp A more elaborate method is a modified Wagner equation (at + br¹.5 + ct2.5 + dt5)/Tr Inpvap Pr where Pap is the reduced vapor pressure (pvap/Pc), Tr is the reduced temperature, and τ is (1 Pr - Tr). calculate the vapor pressure of ethylbenzene at 347.25 K and 460 K with the Wagner equation. Based on the experimental data given in part b, report the relative deviation for each data point. = × 100[%] A.55 Section D Vapor Pressure Correlations Parameters (Continued) No. Formula 223 C,H,O 224 C,H,O 225 CH₁40 227 C,H,O 228 CH₁0 232 C₂F16 233 C,H,F, 234 C₂H₂ 235 C,H,O 236 C₂H₂O 237 C₂H₂O 238 C,H,O 239 C₂H₂N 240 C₂H₂N 241 C₂H₂N 242 C,H,N 243 C₂H₂N 244 C,H,N 245 C₂H₁20₂ 246 C₂H₁4 247 C,H₁4 248 C₂H₁4 249 C₂H₁4 250 C₂H₁4 251 C₂H₁4 260 C₂H₁6 261 C₂H₁6 262 C₂H₁6 263 C₂H16 264 C₂H₁6 265 C₂H₁6 266 C₂H₁6 267 C₂H₁6 268 C,H,O 272 C₂H₂O 273 CH₁0 274 C₂H₁0 275 C₂H₁0 276 CH ₁0 3-hexanol 287 C₂H16 288 CH 16 289 C₂H₁60₂ 2-methyl-1-pentanol 2-methyl-2-pentanol 4-methyl-1-pentanol 4-methyl-2-pentanol hexadecylfluoroheptane (perfluoroheptane) pentafluorotoluene toluene benzyl alcohol 2-methylphenol (o-cresol) 3-methylphenol (m-cresol) 4-methylphenol (p-cresol) Name 2,3-dimethylpyridine (2,3 lutidine) 2,4-dimethylpyridine (2,4 lutidine) 2,5-dimethylpyridine (2,5 lutidine) 2,6-dimethylpyridine (2,6 lutidine) 3,4-dimethylpyridine (3,4 lutidine) 3,5-dimethylpyridine (3,5 lutidine) Butyl-2-propenoate (Butylacrylate) cycloheptane methylcyclohexane ethylcyclopentane cis-1,3-dimethylcyclopentane trans-1,3-dimethylcyclopentane 252 C₂H₁40₂ 255 C₂H₁40₂ 256 C₂H₁40₂ 2-methylpropyl propanoate 259 C₂H₁6 heptane 1-heptene heptanoic acid propyl butanoate 2-methylhexane 3-methylhexane 3-ethylpentane 2,2-dimethylpentane 2,3-dimethylpentane 2,4-dimethylpentane 3,3-dimethylpentane 2,2,3-trimethylbutane 1-heptanol Methylphenylketone (Acetophenone) ethylbenzene 1,2-dimethylbenzene (o-xylene) 1,3-dimethylbenzene (m-xylene) 1,4-dimethylbenzene (p-xylene) 277 C₂H₁0O 278 C₂H₁00 279 C₂H₂O 280 C₂H₂O 2,3-dimethylphenol (2,3 xylenol) 281 C₂H₂O 2,4-dimethylphenol (2,4 xylenol) 282 CH₁0O 2,5-dimethylphenol (2,5 xylenol) 283 C₂H₁O 2,6-dimethylphenol (2,6 xylenol) 284 C₂H₂O 3,4-dimethylphenol (3,4 xylenol) 3,5-dimethylphenol (3,5 xylenol) cyclooctane 285 CgHO 286 C₂H₁6 2-ethylphenol 3-ethylphenol 4-ethyl-phenol 1-1,4-dimethylcyclohexane 1-octene octanoic acid CAS # 623-37-0 105-30-6 590-36-3 626-89-1 108-11-2 335-57-9 100-51-6 95-48-7 771-56-2 3 566.52 -8.08717 108-88-3 1 4.05043 1327.62000 217.62500 108-39-4 106-44-5 583-61-9 108-47-4 589-93-5 108-48-5 583-58-4 591-22-0 141-32-2 291-64-5 108-87-2 1640-89-7 2532-58-3 1759-58-6 592-76-7 Eq. # A/A/Tc B/B/a C/C/b 1 6.16250 2662.265 296,620 1 6.19790 2625.143 276.330 1 3.27663 811.0500 1 4.17605 1273.350 1 4.66180 1566.760 3 475.00 -9.18955 126.600 153.560 204.790 3.15138 -5.41934 -4.11174 16.5 111-14-8 105-66-8 540-42-1 142-82-5 591-76-4 589-34-4 617-78-7 590-35-2 565-59-3 108-08-7 562-49-2 464-06-2 111-70-6 98-86-2 100-41-4 95-47-6 108-38-3 106-42-3 90-00-6 620-17-7 123-07-9 526-75-0 105-67-9 95-87-4 576-26-1 95-65-8 108-68-9 292-64-8 2207-04-7 111-66-0 124-07-2 Tc/c 1.76131 -2.72838 -4.13797 31.24 I 4.06861 1415.770 3 617.20 -7.53139 14.09789 1458.706 3 630.33 -7.60491 1 4.14051 1468.703 3 617.05 -7.67717 14.10494 1446.832 3 616.23 -7.71694 1 4.13365 1550.440 171.074 14.16568 1572.260 159.52399 1 4.13227 1545.23999 156.468 14.12202 1576.780 166.173 14.18688 1592.780 170.004 14.13449 1563.140 167.453 3 591.80 -7.31600 1.59425 -1.93165 3 715.00 -7.29099 1.17084 -4.7167 1 4.18340 1534.540 176.300 2 4.18340 1534.540 176.300 697.60 1 4.21530 1556.830 167.600 2 4.21530 1556.830 167.600 1 4.18050 1525.320 163400 2 4.18050 1525.320 163400 704.50 I 4.18570 1536.350 206400 1542.940 1541.780 705.70 1 4,20962 1 4.20857 208.630 209.850 201.001 1 4.08748 1407.250 1 4.18920 1605.140 204.550 207.240 1 4.21290 1595.150 3 644.00 -7.59083 1 3.96330 1322.21997 1.96932 -3.05837 -4.17604 45.40 215.297 2 3.96330 1322.220 215.297 604.30 I 3.98232 1290.968 223.701 2 3.98232 1290.97 223.701 14.00408 1293.712 220.120 2 4.00408 1293.712 220.120 569.52 223.530 221.420 219.300 1 4.00405 1259.821 1 4.02677 1 3.95279 1232.161 1258.340 2 4.02677 1258.340 219.300 537.30 103 2.61660 3 679.00 -8.94240 2.20536 -8.82144 -1.9710 29.00 1 3.40455 1019.490 156.600 1 3.56180 1042.300 156.500 14.02023 1263.909 216.432 3 540.15 -7.77404 1.85614 -2.8298 -3.5070 27.35 572.19 to/d n/Pc 535.20 540.50 -3.72220 41.06 -5.5300 43.00 200 1.70720 215 2.10170 129 2.52840 1 3.99739 1235.520 219.497 2 3.99739 1235.520 219.500 530.10 1 3.99571 1242.018 219.435 2 3.99571 1 4.00449 2 4.00449 1242.020 219.440 1254.055 220.136 1254.060 220.140 1191.959 223.498 1191.906 223.500 520.40 1 3.98066 1238.986 221.942 1 3.94392 2 3.94392 2 3.98066 1238.990 221.940 537.30 1 3.95442 1193.612 221.807 2 3.95442 1193.160 221.810 519.70 1 3.94912 1227.020 225.121 2 3.94912 1227.020 225.120 1 3.91555 1199.397 225.908 536.30 2 3.91555 1199.400 225.910 531.10 1 4.01991 1274.890 140.940 3 632.50 -9.68778 5.35716 -10.1672 -8.0100 31.35 3 713.00 -8.9386 4.01161 -4.5941 -2.57768 44.00 215 2.19340 -549.69 67638.0 115 2.79424 110 2.66692 100 1.89740 103 2.38910 89 2.20020 99 1.97920 90 1.92600 96 2.15280 (2) 100 2.04000 575.200 -40292 212.300 1.75439 -2.42012 -3.57146 36.00 212.041 E 1.75383 -2.27531 -3.73771 37.35 216.120 1.80240 -2.47745 -3.66068 35.38 214.627 1.89119 -2.39695 -3.63026 35.16 463.530 -36925 1 4.19336 1627.230 187.547 1 4.21183 1627.780 160.041 1 4.26229 1645.270 164.821 1 3.98125 1434.670 209.712 2 3.98125 1434.670 209.712 647.20 14.02425 1457.08 205.99 14.05985 1355.460 213.050 2 4.05985 1355.460 213.050 566.65 3 695.00 -9.04015 2.16529 -8.66117 -4.69516 26.40 65.801 77063 250.300 -13243. 53.706 2916.13 561.915 -45612. 290.600 -17516. Pvpmin, bar Tmin, K 267.300 -9936.0 420.700 -24617 91 1.98860 309.700 -16910. 565.800 -38997 515.600 -33215 282.400 12835. 224.400 -4163.0 162 2,30600 325.500 -31112. 131 2.68960 512.500 -40092. 0.008 298.00 0.003 298.00 0.02 309.50 0.02 336.40 0.02 315.00 0.13335 303.68 0.02 286.44 Pvpmax 31.24 566.52 2 409.61 41.06 591.80 43.00 715.00 0.02 357.80 2 492.11 2.05 493.15 50.00 697.57 0.02 368.80 2 503.28 1.99 503.15 45.60 705.69 0.02 369.10 2 502.93 2.01 503.15 51.50 704.49 0.02 327.90 2 462.24 2 459.28 2 457.87 2 443.79 2 481.43 0.02 325.65 0.02 324.20 0.02 315.34 0.02 341.10 0.02 335.73 473.68 419.77 2 0.02 318.51 1.0133 0.02 291.40 2 418.89 1.5443 408.15 33.70 593.15 0.02 276.68 2 400.13 1.9059 398.15 34.71 572.19 0.02 279.88 2 402.39 2.30 408.15 33.60 569.52 0.02 270.52 389.83 389.15 391.59 0.02 269.74 0.02 273.62 2 1.83 388.15 23.23 523.15 29.00 679.00 445.04 436.30 396.53 540.15 0.02 316.00 0.03 321.60 0.02 277.71 0.02 360.46 0.02 306.32 bar Tmax, K 0.02 270.55 2 387.88 1.548 378.15 21.38 513.15 0.02 271.90 2 389.82 1.471 378.15 20.51 513.15 0.02 272.90 2 391.62 1.404 378.15 19.64 513.15 0.02 260.90 2 376.84 1.59 368.15 21.68 503.15 0.04 281.56 2 387.89 1.553 378.15 20.74 513.15 0.02 262.40 2 378.01 1.538 368.15 21.54 503.15 0.02 265.20 2 384.36 1.707 378.15 21.38 513.15 0.02 260.90 2 379.04 1.507 368.15 20.09 503.15 0.02 355.10 2 475.03 31.35 632.50 2.7 520.00 0.02 312.75 1 411.00 1 423.00 2 419.12 2 448.19 2 427.65 2.7 389.70 0.02 308.54 0.02 307.81 0.02 367.90 0.02 381.72 0.02 381.67 0.02 377.86 22 2 36.00 2 37.35 436.63 617.20 445.30 630.33 2 439.56 35.38 617.05 2 438.88 35.16 616.23 2 506.61 2 520,46 2 520.01 2 519.64 0.02 373.76 2 513.04 0.02 373.66 2 513.46 0.02 361.76 0.02 388.50 2 2 503.66 2 529.34 0.02 384.32 2 523.67 0.02 316.00 453.27 1.787 448.15 31.30 633.15 0.02 321.75 2 458.51 0.02 295.47 1.88 418.15 2 420.71 553.15 21.34 26.40 695.00 2 2 2 27.35 Antoine's equation is a correlation for vapor pressures based on the Clausius- Clapeyron equation. It has been used over limited temperature ranges. 2. log₁0Pvap = A where T is in K and Pvap is in bar. Use Page A55 of Poling et al. for the coefficients needed for ethylbenzene. a B T+C273.15 Calculate the vapor pressure of ethylbenzene at 347.25 K and 460 K with Antoine's equation. b For the above, experimental values are 0.13332 bar at 347.25 K (Chaiyavech and van Winkle 1959) and 3.325 bar at 460 K (Ambrose et al. 1967), respectively. For each temperature, report the relative deviation using the following equation: C Pcalc - Pexp Pexp A more elaborate method is a modified Wagner equation (at + br¹.5 + ct2.5 + dt5)/Tr Inpvap Pr where Pap is the reduced vapor pressure (pvap/Pc), Tr is the reduced temperature, and τ is (1 Pr - Tr). calculate the vapor pressure of ethylbenzene at 347.25 K and 460 K with the Wagner equation. Based on the experimental data given in part b, report the relative deviation for each data point. = × 100[%] A.55 Section D Vapor Pressure Correlations Parameters (Continued) No. Formula 223 C,H,O 224 C,H,O 225 CH₁40 227 C,H,O 228 CH₁0 232 C₂F16 233 C,H,F, 234 C₂H₂ 235 C,H,O 236 C₂H₂O 237 C₂H₂O 238 C,H,O 239 C₂H₂N 240 C₂H₂N 241 C₂H₂N 242 C,H,N 243 C₂H₂N 244 C,H,N 245 C₂H₁20₂ 246 C₂H₁4 247 C,H₁4 248 C₂H₁4 249 C₂H₁4 250 C₂H₁4 251 C₂H₁4 260 C₂H₁6 261 C₂H₁6 262 C₂H₁6 263 C₂H16 264 C₂H₁6 265 C₂H₁6 266 C₂H₁6 267 C₂H₁6 268 C,H,O 272 C₂H₂O 273 CH₁0 274 C₂H₁0 275 C₂H₁0 276 CH ₁0 3-hexanol 287 C₂H16 288 CH 16 289 C₂H₁60₂ 2-methyl-1-pentanol 2-methyl-2-pentanol 4-methyl-1-pentanol 4-methyl-2-pentanol hexadecylfluoroheptane (perfluoroheptane) pentafluorotoluene toluene benzyl alcohol 2-methylphenol (o-cresol) 3-methylphenol (m-cresol) 4-methylphenol (p-cresol) Name 2,3-dimethylpyridine (2,3 lutidine) 2,4-dimethylpyridine (2,4 lutidine) 2,5-dimethylpyridine (2,5 lutidine) 2,6-dimethylpyridine (2,6 lutidine) 3,4-dimethylpyridine (3,4 lutidine) 3,5-dimethylpyridine (3,5 lutidine) Butyl-2-propenoate (Butylacrylate) cycloheptane methylcyclohexane ethylcyclopentane cis-1,3-dimethylcyclopentane trans-1,3-dimethylcyclopentane 252 C₂H₁40₂ 255 C₂H₁40₂ 256 C₂H₁40₂ 2-methylpropyl propanoate 259 C₂H₁6 heptane 1-heptene heptanoic acid propyl butanoate 2-methylhexane 3-methylhexane 3-ethylpentane 2,2-dimethylpentane 2,3-dimethylpentane 2,4-dimethylpentane 3,3-dimethylpentane 2,2,3-trimethylbutane 1-heptanol Methylphenylketone (Acetophenone) ethylbenzene 1,2-dimethylbenzene (o-xylene) 1,3-dimethylbenzene (m-xylene) 1,4-dimethylbenzene (p-xylene) 277 C₂H₁0O 278 C₂H₁00 279 C₂H₂O 280 C₂H₂O 2,3-dimethylphenol (2,3 xylenol) 281 C₂H₂O 2,4-dimethylphenol (2,4 xylenol) 282 CH₁0O 2,5-dimethylphenol (2,5 xylenol) 283 C₂H₁O 2,6-dimethylphenol (2,6 xylenol) 284 C₂H₂O 3,4-dimethylphenol (3,4 xylenol) 3,5-dimethylphenol (3,5 xylenol) cyclooctane 285 CgHO 286 C₂H₁6 2-ethylphenol 3-ethylphenol 4-ethyl-phenol 1-1,4-dimethylcyclohexane 1-octene octanoic acid CAS # 623-37-0 105-30-6 590-36-3 626-89-1 108-11-2 335-57-9 100-51-6 95-48-7 771-56-2 3 566.52 -8.08717 108-88-3 1 4.05043 1327.62000 217.62500 108-39-4 106-44-5 583-61-9 108-47-4 589-93-5 108-48-5 583-58-4 591-22-0 141-32-2 291-64-5 108-87-2 1640-89-7 2532-58-3 1759-58-6 592-76-7 Eq. # A/A/Tc B/B/a C/C/b 1 6.16250 2662.265 296,620 1 6.19790 2625.143 276.330 1 3.27663 811.0500 1 4.17605 1273.350 1 4.66180 1566.760 3 475.00 -9.18955 126.600 153.560 204.790 3.15138 -5.41934 -4.11174 16.5 111-14-8 105-66-8 540-42-1 142-82-5 591-76-4 589-34-4 617-78-7 590-35-2 565-59-3 108-08-7 562-49-2 464-06-2 111-70-6 98-86-2 100-41-4 95-47-6 108-38-3 106-42-3 90-00-6 620-17-7 123-07-9 526-75-0 105-67-9 95-87-4 576-26-1 95-65-8 108-68-9 292-64-8 2207-04-7 111-66-0 124-07-2 Tc/c 1.76131 -2.72838 -4.13797 31.24 I 4.06861 1415.770 3 617.20 -7.53139 14.09789 1458.706 3 630.33 -7.60491 1 4.14051 1468.703 3 617.05 -7.67717 14.10494 1446.832 3 616.23 -7.71694 1 4.13365 1550.440 171.074 14.16568 1572.260 159.52399 1 4.13227 1545.23999 156.468 14.12202 1576.780 166.173 14.18688 1592.780 170.004 14.13449 1563.140 167.453 3 591.80 -7.31600 1.59425 -1.93165 3 715.00 -7.29099 1.17084 -4.7167 1 4.18340 1534.540 176.300 2 4.18340 1534.540 176.300 697.60 1 4.21530 1556.830 167.600 2 4.21530 1556.830 167.600 1 4.18050 1525.320 163400 2 4.18050 1525.320 163400 704.50 I 4.18570 1536.350 206400 1542.940 1541.780 705.70 1 4,20962 1 4.20857 208.630 209.850 201.001 1 4.08748 1407.250 1 4.18920 1605.140 204.550 207.240 1 4.21290 1595.150 3 644.00 -7.59083 1 3.96330 1322.21997 1.96932 -3.05837 -4.17604 45.40 215.297 2 3.96330 1322.220 215.297 604.30 I 3.98232 1290.968 223.701 2 3.98232 1290.97 223.701 14.00408 1293.712 220.120 2 4.00408 1293.712 220.120 569.52 223.530 221.420 219.300 1 4.00405 1259.821 1 4.02677 1 3.95279 1232.161 1258.340 2 4.02677 1258.340 219.300 537.30 103 2.61660 3 679.00 -8.94240 2.20536 -8.82144 -1.9710 29.00 1 3.40455 1019.490 156.600 1 3.56180 1042.300 156.500 14.02023 1263.909 216.432 3 540.15 -7.77404 1.85614 -2.8298 -3.5070 27.35 572.19 to/d n/Pc 535.20 540.50 -3.72220 41.06 -5.5300 43.00 200 1.70720 215 2.10170 129 2.52840 1 3.99739 1235.520 219.497 2 3.99739 1235.520 219.500 530.10 1 3.99571 1242.018 219.435 2 3.99571 1 4.00449 2 4.00449 1242.020 219.440 1254.055 220.136 1254.060 220.140 1191.959 223.498 1191.906 223.500 520.40 1 3.98066 1238.986 221.942 1 3.94392 2 3.94392 2 3.98066 1238.990 221.940 537.30 1 3.95442 1193.612 221.807 2 3.95442 1193.160 221.810 519.70 1 3.94912 1227.020 225.121 2 3.94912 1227.020 225.120 1 3.91555 1199.397 225.908 536.30 2 3.91555 1199.400 225.910 531.10 1 4.01991 1274.890 140.940 3 632.50 -9.68778 5.35716 -10.1672 -8.0100 31.35 3 713.00 -8.9386 4.01161 -4.5941 -2.57768 44.00 215 2.19340 -549.69 67638.0 115 2.79424 110 2.66692 100 1.89740 103 2.38910 89 2.20020 99 1.97920 90 1.92600 96 2.15280 (2) 100 2.04000 575.200 -40292 212.300 1.75439 -2.42012 -3.57146 36.00 212.041 E 1.75383 -2.27531 -3.73771 37.35 216.120 1.80240 -2.47745 -3.66068 35.38 214.627 1.89119 -2.39695 -3.63026 35.16 463.530 -36925 1 4.19336 1627.230 187.547 1 4.21183 1627.780 160.041 1 4.26229 1645.270 164.821 1 3.98125 1434.670 209.712 2 3.98125 1434.670 209.712 647.20 14.02425 1457.08 205.99 14.05985 1355.460 213.050 2 4.05985 1355.460 213.050 566.65 3 695.00 -9.04015 2.16529 -8.66117 -4.69516 26.40 65.801 77063 250.300 -13243. 53.706 2916.13 561.915 -45612. 290.600 -17516. Pvpmin, bar Tmin, K 267.300 -9936.0 420.700 -24617 91 1.98860 309.700 -16910. 565.800 -38997 515.600 -33215 282.400 12835. 224.400 -4163.0 162 2,30600 325.500 -31112. 131 2.68960 512.500 -40092. 0.008 298.00 0.003 298.00 0.02 309.50 0.02 336.40 0.02 315.00 0.13335 303.68 0.02 286.44 Pvpmax 31.24 566.52 2 409.61 41.06 591.80 43.00 715.00 0.02 357.80 2 492.11 2.05 493.15 50.00 697.57 0.02 368.80 2 503.28 1.99 503.15 45.60 705.69 0.02 369.10 2 502.93 2.01 503.15 51.50 704.49 0.02 327.90 2 462.24 2 459.28 2 457.87 2 443.79 2 481.43 0.02 325.65 0.02 324.20 0.02 315.34 0.02 341.10 0.02 335.73 473.68 419.77 2 0.02 318.51 1.0133 0.02 291.40 2 418.89 1.5443 408.15 33.70 593.15 0.02 276.68 2 400.13 1.9059 398.15 34.71 572.19 0.02 279.88 2 402.39 2.30 408.15 33.60 569.52 0.02 270.52 389.83 389.15 391.59 0.02 269.74 0.02 273.62 2 1.83 388.15 23.23 523.15 29.00 679.00 445.04 436.30 396.53 540.15 0.02 316.00 0.03 321.60 0.02 277.71 0.02 360.46 0.02 306.32 bar Tmax, K 0.02 270.55 2 387.88 1.548 378.15 21.38 513.15 0.02 271.90 2 389.82 1.471 378.15 20.51 513.15 0.02 272.90 2 391.62 1.404 378.15 19.64 513.15 0.02 260.90 2 376.84 1.59 368.15 21.68 503.15 0.04 281.56 2 387.89 1.553 378.15 20.74 513.15 0.02 262.40 2 378.01 1.538 368.15 21.54 503.15 0.02 265.20 2 384.36 1.707 378.15 21.38 513.15 0.02 260.90 2 379.04 1.507 368.15 20.09 503.15 0.02 355.10 2 475.03 31.35 632.50 2.7 520.00 0.02 312.75 1 411.00 1 423.00 2 419.12 2 448.19 2 427.65 2.7 389.70 0.02 308.54 0.02 307.81 0.02 367.90 0.02 381.72 0.02 381.67 0.02 377.86 22 2 36.00 2 37.35 436.63 617.20 445.30 630.33 2 439.56 35.38 617.05 2 438.88 35.16 616.23 2 506.61 2 520,46 2 520.01 2 519.64 0.02 373.76 2 513.04 0.02 373.66 2 513.46 0.02 361.76 0.02 388.50 2 2 503.66 2 529.34 0.02 384.32 2 523.67 0.02 316.00 453.27 1.787 448.15 31.30 633.15 0.02 321.75 2 458.51 0.02 295.47 1.88 418.15 2 420.71 553.15 21.34 26.40 695.00 2 2 2 27.35
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Elementary Principles of Chemical Processes
ISBN: 978-1119498759
4th edition
Authors: Richard M. Felder, ? Ronald W. Rousseau, ? Lisa G. Bullard
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Many companies have focused on cost savings and outsourced manufacturing to China. However, many global supply chains were impacted when COVID-19 shut the Chinese borders. What are some lessons...
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Given the challenges in implementing strategic alliances, what are some guidelines for successful alliances?
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What are some reasons that motivate companies to engage in global and cross-border alliances?
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In this problem, you will calculate an estimate for how much it would cost in order to paint a room. The rooms length and width are 170 in. and 135 in. respectively. The height of the room from floor...
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Cleaning Service Company's Trial Balance on December 31, 2020 is as follows: Account name Debit Credit Cash 700 Supplies Pre-paid insurance Pre-paid office rent Equipment Accumulated depreciation -...
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A gas contains 75.0 wt% methane, 10.0% ethane, 5.0% ethylene, and the balance water. (a) Calculate the molar composition of this gas on both a wet and a dry basis and the ratio (mol H2O/ mol dry...
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A stirred tank contains 1500 lb m of pure water at 70F. At time t = 0, two streams begin to flow into the tank and one is withdrawn. One input stream is a 20.0 wt% aqueous solution of NaCl at 85F...
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Phosgene (CC1 2 O) is a colorless gas that was used as an agent of chemical warfare in World War I. It has the odor of newly mown hay (which is a good warning if you know the smell of newly mown...
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From the following figures, compile accounts receivable ledger and accounts payable ledger control accounts for the month, and ascertain what the net balances of the respective ledgers should be on...
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Why may some people consider this to be incorrect? That is, why is the fact that the control account is kept in the General Ledger not enough to justify saying that the control account is part of the...
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The financial year of The Better Trading Company ended on 30 November 2014. You have been asked to prepare a Total Accounts Receivable Account and a Total Accounts Payable Account in order to produce...
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