Mixture of Butane, 1-chloro- + 1H-Imidazole, 2,4,5-triphenyl-

Name: Butane, 1-chloro-
InChI: InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N
Formula: C4H9Cl
SMILES: CCCCCl
Mol. Weight (g/mol): 92.57
CAS: 109-69-3

Name: 1H-Imidazole, 2,4,5-triphenyl-
InChI: InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23)
InChI Key: RNIPJYFZGXJSDD-UHFFFAOYSA-N
Formula: C21H16N2
SMILES: c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1
Mol. Weight (g/mol): 296.37
CAS: 484-47-9

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Datasets

Mole fraction (2)

Mole fraction of 1H-Imidazole, 2,4,5-triphenyl- (2) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of 1H-Imidazole, 2,4,5-triphenyl- (2) - Liquid
298.15	1.5400e-06
303.15	1.9700e-06
313.15	2.1800e-06

Mole fraction of 1H-Imidazole, 2,4,5-triphenyl- (2) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid	Mole fraction of 1H-Imidazole, 2,4,5-triphenyl- (2) - Liquid
298.15	1.5400e-06
303.15	1.9700e-06
313.15	2.1800e-06

Sources

Solubility of Imidazoles, Benzimidazoles, and Phenylimidazoles in Dichloromethane, 1-Chlorobutane, Toluene, and 2-Nitrotoluene

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