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

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

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

T_c - Critical temperature, K

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

The Critical Temperatures of a Number of (i) (Chloroalkane (C3 C4) + Hydrocarbon (C6 C7)) Binary Mixtures and (ii) (Aromatic Halocarbon (Chlorobenzene, Fluorobenzene, 1,2-Dichlorobenzene, or 1,3-Dichlorobenzene) + Alkane (C8)) Binary Mixtures

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