Mixture of n-Hexane + Propane, 2-methoxy-2-methyl- + 1-Pentanol

Excel

n-Hexane

Name
n-Hexane
InChI
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI Key
VLKZOEOYAKHREP-UHFFFAOYSA-N
Formula
C6H14
SMILES
CCCCCC
Mol. Weight (g/mol)
86.18
CAS
110-54-3

Propane, 2-methoxy-2-methyl-

Name
Propane, 2-methoxy-2-methyl-
InChI
InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3
InChI Key
BZLVMXJERCGZMT-UHFFFAOYSA-N
Formula
C5H12O
SMILES
COC(C)(C)C
Mol. Weight (g/mol)
88.15
CAS
1634-04-4

1-Pentanol

Name
1-Pentanol
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key
AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCCO
Mol. Weight (g/mol)
88.15
CAS
71-41-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Molar enthalpy of mixing with solvent, kJ/mol (2)

Molar enthalpy of mixing with solvent, kJ/mol of n-Hexane (1) [ref]

Operational conditions:

Fixed Measured
Mole fraction of Propane, 2-methoxy-2-methyl- (2) - Liquid Mole fraction of 1-Pentanol (3) - Liquid Molar enthalpy of mixing with solvent, kJ/mol of n-Hexane (1) - Liquid
0.2369 0.7162 0.0520
0.2286 0.6911 0.0930
0.2188 0.6613 0.1580
0.2084 0.6298 0.2160
0.1983 0.5995 0.2560
0.1820 0.5501 0.3340
0.1718 0.5192 0.3750
0.1625 0.4912 0.4010
0.1492 0.4509 0.4560
0.1342 0.4058 0.4870
0.1223 0.3698 0.4890
0.1097 0.3316 0.5050
0.0942 0.2848 0.5130
0.0840 0.2540 0.5090
0.0597 0.1804 0.4880
0.0419 0.1265 0.4510
0.0160 0.0485 0.3350
0.4820 0.4751 0.0690
0.4689 0.4621 0.1130
0.4399 0.4336 0.1880
0.4138 0.4079 0.2550
0.3965 0.3909 0.2980
0.3764 0.3710 0.3320
0.3487 0.3437 0.3830
0.3383 0.3334 0.3990
0.3052 0.3009 0.4450
0.2824 0.2784 0.4600
0.2440 0.2405 0.4880
0.2231 0.2200 0.4930
0.1923 0.1895 0.4860
0.1686 0.1661 0.4970
0.1407 0.1387 0.4790
0.1011 0.0996 0.4480
0.0794 0.0782 0.4020
0.0569 0.0561 0.3480
0.0273 0.0270 0.2690
0.7221 0.2410 0.0640
0.6843 0.2283 0.1460
0.6493 0.2166 0.2000
0.6290 0.2099 0.2430
0.5936 0.1981 0.2930
0.5584 0.1863 0.3470
0.5216 0.1740 0.3830
0.4916 0.1640 0.4180
0.4432 0.1479 0.4550
0.3956 0.1320 0.4810
0.3532 0.1178 0.4810
0.2717 0.0906 0.4800
0.2483 0.0828 0.4780
0.2016 0.0673 0.4460
0.1584 0.0528 0.4140
0.0816 0.0272 0.3040
0.0409 0.0136 0.2170

Molar enthalpy of mixing with solvent, kJ/mol of n-Hexane (1) [ref]

Operational conditions:

Fixed Measured
Mole fraction of Propane, 2-methoxy-2-methyl- (2) - Liquid Mole fraction of 1-Pentanol (3) - Liquid Molar enthalpy of mixing with solvent, kJ/mol of n-Hexane (1) - Liquid
0.2369 0.7162 0.0520
0.2286 0.6911 0.0930
0.2188 0.6613 0.1580
0.2084 0.6298 0.2160
0.1983 0.5995 0.2560
0.1820 0.5501 0.3340
0.1718 0.5192 0.3750
0.1625 0.4912 0.4010
0.1492 0.4509 0.4560
0.1342 0.4058 0.4870
0.1223 0.3698 0.4890
0.1097 0.3316 0.5050
0.0942 0.2848 0.5130
0.0840 0.2540 0.5090
0.0597 0.1804 0.4880
0.0419 0.1265 0.4510
0.0160 0.0485 0.3350
0.4820 0.4751 0.0690
0.4689 0.4621 0.1130
0.4399 0.4336 0.1880
0.4138 0.4079 0.2550
0.3965 0.3909 0.2980
0.3764 0.3710 0.3320
0.3487 0.3437 0.3830
0.3383 0.3334 0.3990
0.3052 0.3009 0.4450
0.2824 0.2784 0.4600
0.2440 0.2405 0.4880
0.2231 0.2200 0.4930
0.1923 0.1895 0.4860
0.1686 0.1661 0.4970
0.1407 0.1387 0.4790
0.1011 0.0996 0.4480
0.0794 0.0782 0.4020
0.0569 0.0561 0.3480
0.0273 0.0270 0.2690
0.7221 0.2410 0.0640
0.6843 0.2283 0.1460
0.6493 0.2166 0.2000
0.6290 0.2099 0.2430
0.5936 0.1981 0.2930
0.5584 0.1863 0.3470
0.5216 0.1740 0.3830
0.4916 0.1640 0.4180
0.4432 0.1479 0.4550
0.3956 0.1320 0.4810
0.3532 0.1178 0.4810
0.2717 0.0906 0.4800
0.2483 0.0828 0.4780
0.2016 0.0673 0.4460
0.1584 0.0528 0.4140
0.0816 0.0272 0.3040
0.0409 0.0136 0.2170

Sources