Mixture of 2-Butanone, 3-methyl- + Pentane, 2-methyl- + 2-Butanol, 3-methyl-

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

Pentane, 2-methyl-

Name
Pentane, 2-methyl-
InChI
InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
InChI Key
AFABGHUZZDYHJO-UHFFFAOYSA-N
Formula
C6H14
SMILES
CCCC(C)C
Mol. Weight (g/mol)
86.18
CAS
107-83-5

2-Butanol, 3-methyl-

Name
2-Butanol, 3-methyl-
InChI
InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3
InChI Key
MXLMTQWGSQIYOW-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CC(C)C(C)O
Mol. Weight (g/mol)
88.15
CAS
598-75-4
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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 Pentane, 2-methyl- (2) - Liquid Mole fraction of 2-Butanone, 3-methyl- (1) - Liquid Mole fraction of 2-Butanone, 3-methyl- (1) - Gas Mole fraction of Pentane, 2-methyl- (2) - Gas
330.00 67.36 0.3533 0.5866 0.2788 0.7077
330.00 64.05 0.2748 0.5981 0.2771 0.6970
330.00 59.36 0.2574 0.5470 0.2800 0.6776
330.00 53.01 0.1865 0.5186 0.2868 0.6505
330.00 44.68 0.1347 0.4678 0.3102 0.5956
330.00 35.15 0.0800 0.4079 0.3591 0.4900
330.00 25.44 0.0369 0.3321 0.4119 0.3441
330.00 19.40 0.0118 0.2495 0.4280 0.2105
330.00 14.91 0.0047 0.1832 0.4096 0.0752
330.00 12.79 0.0011 0.1267 0.3362 0.0179
330.00 79.74 0.5997 0.3390 0.1684 0.8161
330.00 77.18 0.5508 0.3291 0.1610 0.8108
330.00 73.70 0.4792 0.3194 0.1514 0.8075
330.00 68.92 0.4028 0.3011 0.1505 0.7906
330.00 62.05 0.3098 0.2802 0.1480 0.7748
330.00 52.20 0.1898 0.2573 0.1566 0.7363
330.00 40.08 0.1210 0.2175 0.1760 0.6621
330.00 26.22 0.0534 0.1717 0.2301 0.4671
330.00 13.29 0.0043 0.1132 0.2933 0.0798
330.00 47.85 0.1242 0.8551 0.4975 0.4970
330.00 45.34 0.1156 0.8268 0.5119 0.4714
330.00 42.37 0.0897 0.7956 0.5217 0.4463
330.00 41.29 0.0914 0.7944 0.5366 0.4301
330.00 36.27 0.0660 0.7300 0.5664 0.3693
330.00 30.90 0.0417 0.6501 0.5966 0.2962
330.00 25.84 0.0225 0.5542 0.6232 0.2087
330.00 21.78 0.0125 0.4492 0.6197 0.1351
330.00 18.29 0.0056 0.3432 0.5852 0.0712
330.00 16.01 0.0030 0.2585 0.5174 0.0460
330.00 14.18 0.0012 0.1846 0.4394 0.0245
330.00 49.57 0.2183 0.0972 0.0676 0.7895
330.00 32.10 0.1062 0.0799 0.0815 0.6844
330.00 21.84 0.0477 0.0587 0.0967 0.4682
330.00 10.46 0.0025 0.0330 0.1043 0.0435
340.00 93.33 0.3643 0.5771 0.2907 0.6938
340.00 88.95 0.3299 0.5553 0.2865 0.6841
340.00 82.89 0.2699 0.5392 0.2880 0.6636
340.00 74.78 0.2089 0.5074 0.2942 0.6331
340.00 64.33 0.1475 0.4641 0.3079 0.5865
340.00 51.85 0.0906 0.4080 0.3404 0.4982
340.00 39.51 0.0438 0.3380 0.3825 0.3625
340.00 31.06 0.0233 0.2666 0.3933 0.2416
340.00 25.32 0.0109 0.1990 0.3696 0.1380
340.00 21.08 0.0027 0.1407 0.3175 0.0429
340.00 106.27 0.5400 0.3359 0.1669 0.8009
340.00 101.50 0.4831 0.3177 0.1572 0.7949
340.00 94.96 0.4124 0.2973 0.1525 0.7802
340.00 86.08 0.3397 0.2720 0.1505 0.7590
340.00 73.85 0.2218 0.2515 0.1550 0.7225
340.00 58.40 0.1351 0.2186 0.1710 0.6475
340.00 40.51 0.0632 0.1761 0.2042 0.4965
340.00 30.17 0.0321 0.1343 0.2119 0.3548
340.00 67.75 0.1369 0.8429 0.5131 0.4795
340.00 64.62 0.1218 0.8209 0.5130 0.4695
340.00 61.04 0.1038 0.7848 0.5303 0.4339
340.00 59.28 0.0983 0.7895 0.5437 0.4195
340.00 52.62 0.0721 0.7278 0.5642 0.3654
340.00 45.49 0.0475 0.6508 0.5865 0.2972
340.00 38.74 0.0278 0.5594 0.6038 0.2165
340.00 33.07 0.0152 0.4579 0.5950 0.1430
340.00 28.09 0.0070 0.3564 0.5579 0.0779
340.00 25.02 0.0038 0.2711 0.4915 0.0501
340.00 22.49 0.0020 0.1991 0.4130 0.0297
340.00 71.86 0.2245 0.0971 0.0658 0.7768

Sources

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