Mixture of Benzene, fluoro- + Pentane, 2,2,4-trimethyl-

Excel

Benzene, fluoro-

Name
Benzene, fluoro-
InChI
InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H
InChI Key
PYLWMHQQBFSUBP-UHFFFAOYSA-N
Formula
C6H5F
SMILES
Fc1ccccc1
Mol. Weight (g/mol)
96.10
CAS
462-06-6

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
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. Tc - Critical temperature, K (2)

Critical temperature, K [ref]

Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid Critical temperature, K - Liquid
0.0000 557.30
0.0910 553.60
0.1520 552.40
0.3070 547.30
0.4300 545.90
0.6360 544.10
0.6950 543.70
0.8190 542.90
1.0000 544.00

Critical temperature, K [ref]

Mole fraction of Pentane, 2,2,4-trimethyl- (2) - Liquid Critical temperature, K - Liquid
0.0000 557.30
0.0910 553.60
0.1520 552.40
0.3070 547.30
0.4300 545.90
0.6360 544.10
0.6950 543.70
0.8190 542.90
1.0000 544.00

Sources