Mixture of 2-Butanone, 3-methyl- + 2-Propanol + Pentane, 2,2,4-trimethyl-

2-Butanone, 3-methyl-

Name
2-Butanone, 3-methyl-
InChI
InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
InChI Key
SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Formula
C5H10O
SMILES
CC(=O)C(C)C
Mol. Weight (g/mol)
86.13
CAS
563-80-4

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0

Pentane, 2,2,4-trimethyl-

Name
Pentane, 2,2,4-trimethyl-
InChI
InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
InChI Key
NHTMVDHEPJAVLT-UHFFFAOYSA-N
Formula
C8H18
SMILES
CC(C)CC(C)(C)C
Mol. Weight (g/mol)
114.23
CAS
540-84-1
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Datasets

  1. Temperature, K x Pressure, kPa x Mole fraction

Temperature, K x Pressure, kPa x Mole fraction [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of 2-Propanol (2) - Liquid Mole fraction of 2-Butanone, 3-methyl- (1) - Liquid Mole fraction of 2-Butanone, 3-methyl- (1) - Gas Mole fraction of 2-Propanol (2) - Gas
330.00 45.58 0.6999 0.0168 0.0163 0.5823
330.00 45.42 0.6920 0.0475 0.0441 0.5767
330.00 45.11 0.6661 0.0909 0.0803 0.5644
330.00 44.65 0.6314 0.1468 0.1263 0.5437
330.00 43.90 0.5867 0.2146 0.1767 0.5216
330.00 42.87 0.5337 0.2943 0.2340 0.4940
330.00 41.58 0.4759 0.3790 0.2979 0.4622
330.00 40.16 0.4158 0.4654 0.3610 0.4315
330.00 38.46 0.3487 0.5591 0.4353 0.3947
330.00 36.94 0.2858 0.6407 0.5076 0.3523
330.00 35.38 0.2257 0.7179 0.5818 0.3057
330.00 45.35 0.2873 0.0211 0.0230 0.4709
330.00 45.17 0.2800 0.0608 0.0616 0.4561
330.00 44.77 0.2600 0.1166 0.1114 0.4232
330.00 44.15 0.2374 0.1882 0.1680 0.3889
330.00 43.16 0.2064 0.2716 0.2312 0.3450
330.00 41.88 0.1723 0.3649 0.3001 0.2965
330.00 40.36 0.1403 0.4625 0.3734 0.2474
330.00 38.88 0.1151 0.5543 0.4436 0.2057
330.00 37.35 0.0917 0.6412 0.5158 0.1672
330.00 35.84 0.0723 0.7178 0.5862 0.1325
330.00 34.39 0.0550 0.7847 0.6567 0.1022
330.00 40.51 0.0863 0.0212 0.0306 0.3708
330.00 40.28 0.0836 0.0608 0.0827 0.3447
330.00 39.76 0.0742 0.1183 0.1492 0.2993
330.00 39.14 0.0710 0.1914 0.2218 0.2480
330.00 38.23 0.0595 0.2765 0.2992 0.1925
330.00 37.37 0.0488 0.3676 0.3751 0.1435
330.00 36.55 0.0388 0.4626 0.4451 0.1032
330.00 35.83 0.0312 0.5523 0.5087 0.0741
330.00 35.04 0.0230 0.6430 0.5725 0.0512
330.00 34.25 0.0178 0.7216 0.6313 0.0383
330.00 33.36 0.0141 0.7891 0.6896 0.0279
340.00 68.85 0.6902 0.0171 0.0152 0.6088
340.00 68.46 0.6831 0.0480 0.0408 0.6061
340.00 67.93 0.6570 0.0919 0.0766 0.5895
340.00 66.94 0.6228 0.1484 0.1197 0.5688
340.00 65.62 0.5802 0.2164 0.1697 0.5452
340.00 63.89 0.5316 0.2955 0.2239 0.5182
340.00 61.79 0.4696 0.3807 0.2876 0.4861
340.00 59.52 0.4089 0.4690 0.3520 0.4495
340.00 56.83 0.3442 0.5610 0.4277 0.4095
340.00 54.42 0.2825 0.6416 0.5022 0.3644
340.00 52.01 0.2231 0.7187 0.5755 0.3162
340.00 67.28 0.2822 0.0215 0.0212 0.4906
340.00 66.78 0.2692 0.0559 0.0586 0.4757
340.00 65.87 0.2557 0.1194 0.1057 0.4393
340.00 64.69 0.2316 0.1910 0.1646 0.4047
340.00 62.95 0.2028 0.2717 0.2280 0.3591
340.00 60.78 0.1700 0.3640 0.2992 0.3056
340.00 58.42 0.1383 0.4605 0.3722 0.2560
340.00 56.23 0.1124 0.5544 0.4459 0.2116
340.00 54.01 0.0913 0.6392 0.5169 0.1713
340.00 51.85 0.0683 0.7210 0.5892 0.1354
340.00 49.80 0.0548 0.7821 0.6599 0.1056
340.00 59.06 0.0869 0.0213 0.0296 0.3823
340.00 58.45 0.0838 0.0613 0.0800 0.3516
340.00 57.44 0.0769 0.1196 0.1469 0.3070
340.00 56.32 0.0697 0.1929 0.2218 0.2534
340.00 54.95 0.0595 0.2767 0.2979 0.1960
340.00 53.66 0.0433 0.3663 0.3740 0.1464
340.00 52.49 0.0390 0.4617 0.4480 0.1051
340.00 51.52 0.0301 0.5534 0.5135 0.0761
340.00 50.40 0.0228 0.6383 0.5791 0.0506
340.00 49.31 0.0181 0.7185 0.6374 0.0382
340.00 48.12 0.0139 0.7856 0.6937 0.0293

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.