Mixture of 3-Pentanone, 2,4-dimethyl- + 2-Propanol + Pentane, 2,2,4-trimethyl-

3-Pentanone, 2,4-dimethyl-

Name
3-Pentanone, 2,4-dimethyl-
InChI
InChI=1S/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H3
InChI Key
HXVNBWAKAOHACI-UHFFFAOYSA-N
Formula
C7H14O
SMILES
CC(C)C(=O)C(C)C
Mol. Weight (g/mol)
114.19
CAS
565-80-0

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 Pentane, 2,2,4-trimethyl- (3) - Liquid Mole fraction of Pentane, 2,2,4-trimethyl- (3) - Gas Mole fraction of 2-Propanol (2) - Gas
330.00 20.78 0.0174 0.4234 0.6524 0.0830
330.00 23.44 0.0521 0.4029 0.5687 0.2016
330.00 26.74 0.1085 0.3691 0.4839 0.3279
330.00 29.96 0.1905 0.3260 0.4197 0.4232
330.00 31.97 0.2821 0.2740 0.3699 0.4293
330.00 33.33 0.3824 0.2199 0.3273 0.5494
330.00 33.93 0.4759 0.1676 0.2823 0.6011
330.00 34.31 0.5708 0.1246 0.2410 0.6528
330.00 34.05 0.6532 0.0899 0.2025 0.7012
330.00 33.76 0.7257 0.0621 0.1629 0.7510
330.00 33.36 0.7859 0.0424 0.1268 0.7969
330.00 24.95 0.0102 0.8388 0.8296 0.0888
330.00 29.25 0.0374 0.8143 0.6969 0.2386
330.00 33.80 0.0905 0.7657 0.5983 0.3499
330.00 36.48 0.1799 0.6900 0.5270 0.4315
330.00 38.24 0.2820 0.5975 0.4865 0.4778
330.00 39.37 0.3898 0.4998 0.4553 0.5131
330.00 39.81 0.5021 0.4005 0.4254 0.5461
330.00 40.73 0.6059 0.3072 0.3931 0.5805
330.00 40.11 0.6993 0.2271 0.3613 0.6148
330.00 39.29 0.7744 0.1646 0.3217 0.6564
330.00 38.17 0.8382 0.1123 0.2746 0.7057
330.00 10.64 0.0148 0.0572 0.2120 0.0820
330.00 12.73 0.0423 0.0538 0.1799 0.2131
330.00 14.76 0.0863 0.0492 0.1446 0.3497
330.00 17.45 0.1594 0.0393 0.1043 0.4946
330.00 19.89 0.2486 0.0305 0.0781 0.5976
330.00 21.80 0.3426 0.0228 0.0573 0.6675
330.00 23.23 0.4258 0.0162 0.0421 0.7205
330.00 24.73 0.5189 0.0114 0.0314 0.7696
330.00 25.92 0.6096 0.0078 0.0230 0.8073
330.00 26.91 0.6889 0.0053 0.0168 0.8398
340.00 30.51 0.0177 0.4313 0.6406 0.0832
340.00 34.36 0.0514 0.4103 0.5572 0.2089
340.00 39.23 0.1083 0.3760 0.4720 0.3340
340.00 44.47 0.1898 0.3326 0.4046 0.4373
340.00 47.79 0.2765 0.2797 0.3530 0.5056
340.00 50.13 0.3763 0.2262 0.3097 0.5664
340.00 51.48 0.4711 0.1750 0.2634 0.6208
340.00 52.51 0.5649 0.1303 0.2237 0.6690
340.00 52.43 0.6479 0.0941 0.1900 0.7175
340.00 52.39 0.7212 0.0642 0.1532 0.7640
340.00 52.08 0.7827 0.0432 0.1198 0.8073
340.00 36.19 0.0109 0.8382 0.8220 0.0953
340.00 42.41 0.0252 0.8215 0.6937 0.2395
340.00 49.37 0.0935 0.7662 0.5869 0.3591
340.00 53.95 0.1817 0.6905 0.5137 0.4440
340.00 56.96 0.2716 0.6071 0.4647 0.4995
340.00 58.81 0.3803 0.5075 0.4299 0.5387
340.00 60.01 0.4935 0.4079 0.4013 0.5075
340.00 62.00 0.5973 0.3153 0.3702 0.6041
340.00 61.16 0.6902 0.2361 0.3354 0.6411
340.00 60.20 0.7692 0.1701 0.2934 0.6853
340.00 58.78 0.8296 0.1209 0.2491 0.7319
340.00 17.33 0.0165 0.0625 0.2115 0.0896
340.00 19.46 0.0430 0.0571 0.1760 0.2180
340.00 22.58 0.0910 0.0530 0.1434 0.3605
340.00 26.67 0.1643 0.0422 0.1017 0.5021
340.00 30.50 0.2502 0.0328 0.0746 0.6061
340.00 33.57 0.3404 0.0239 0.0546 0.6754
340.00 35.99 0.4282 0.0172 0.0402 0.7291
340.00 38.46 0.5200 0.0122 0.0298 0.7744
340.00 40.50 0.6065 0.0084 0.0216 0.8142
340.00 42.18 0.6858 0.0056 0.0159 0.8479

Sources

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