Mixture of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole + 2-Propanol + Water

1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole

Name
1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole
InChI
InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
InChI Key
OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Formula
C22H18N2
SMILES
c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)cc2)cc1
Mol. Weight (g/mol)
310.40

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

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5
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. Mole fraction (2)

Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of 2-Propanol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0012
283.15 1.0000 0.0016
288.15 1.0000 0.0022
293.15 1.0000 0.0031
298.15 1.0000 0.0041
303.15 1.0000 0.0055
308.15 1.0000 0.0072
313.15 1.0000 0.0095
318.15 1.0000 0.0123
278.15 0.9000 0.0010
283.15 0.9000 0.0014
288.15 0.9000 0.0020
293.15 0.9000 0.0028
298.15 0.9000 0.0036
303.15 0.9000 0.0048
308.15 0.9000 0.0063
313.15 0.9000 0.0081
318.15 0.9000 0.0101
278.15 0.8000 0.0009
283.15 0.8000 0.0012
288.15 0.8000 0.0018
293.15 0.8000 0.0024
298.15 0.8000 0.0032
303.15 0.8000 0.0040
308.15 0.8000 0.0050
313.15 0.8000 0.0064
318.15 0.8000 0.0081
278.15 0.7000 0.0007
283.15 0.7000 0.0011
288.15 0.7000 0.0014
293.15 0.7000 0.0020
298.15 0.7000 0.0025
303.15 0.7000 0.0032
308.15 0.7000 0.0039
313.15 0.7000 0.0050
318.15 0.7000 0.0063
278.15 0.6000 0.0006
283.15 0.6000 0.0008
288.15 0.6000 0.0010
293.15 0.6000 0.0013
298.15 0.6000 0.0017
303.15 0.6000 0.0022
308.15 0.6000 0.0029
313.15 0.6000 0.0037
318.15 0.6000 0.0046
278.15 0.5000 0.0004
283.15 0.5000 0.0005
288.15 0.5000 0.0007
293.15 0.5000 0.0009
298.15 0.5000 0.0012
303.15 0.5000 0.0016
308.15 0.5000 0.0020
313.15 0.5000 0.0026
318.15 0.5000 0.0031
278.15 0.4000 0.0002
283.15 0.4000 0.0003
288.15 0.4000 0.0004
293.15 0.4000 0.0006
298.15 0.4000 0.0007
303.15 0.4000 0.0009
308.15 0.4000 0.0012
313.15 0.4000 0.0015
318.15 0.4000 0.0019
278.15 0.3000 0.0001
283.15 0.3000 0.0002
288.15 0.3000 0.0002
293.15 0.3000 0.0003
298.15 0.3000 0.0004
303.15 0.3000 0.0005
308.15 0.3000 0.0006
313.15 0.3000 0.0008
318.15 0.3000 0.0010
278.15 0.2000 0.0001
283.15 0.2000 0.0001
288.15 0.2000 0.0001
293.15 0.2000 0.0001
298.15 0.2000 0.0002
303.15 0.2000 0.0002
308.15 0.2000 0.0003
313.15 0.2000 0.0004
318.15 0.2000 0.0005
278.15 0.1000 0.0000
283.15 0.1000 0.0000
288.15 0.1000 0.0000
293.15 0.1000 0.0001
298.15 0.1000 0.0001
303.15 0.1000 0.0001
308.15 0.1000 0.0001
313.15 0.1000 0.0001
318.15 0.1000 0.0002
278.15 0.0000 6.6000e-06
283.15 0.0000 9.2200e-06
288.15 0.0000 0.0000
293.15 0.0000 0.0000
298.15 0.0000 0.0000
303.15 0.0000 0.0000
308.15 0.0000 0.0000
313.15 0.0000 0.0000
318.15 0.0000 0.0001

Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of 2-Propanol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0012
283.15 1.0000 0.0016
288.15 1.0000 0.0022
293.15 1.0000 0.0031
298.15 1.0000 0.0041
303.15 1.0000 0.0055
308.15 1.0000 0.0072
313.15 1.0000 0.0095
318.15 1.0000 0.0123
278.15 0.9000 0.0010
283.15 0.9000 0.0014
288.15 0.9000 0.0020
293.15 0.9000 0.0028
298.15 0.9000 0.0036
303.15 0.9000 0.0048
308.15 0.9000 0.0063
313.15 0.9000 0.0081
318.15 0.9000 0.0101
278.15 0.8000 0.0009
283.15 0.8000 0.0012
288.15 0.8000 0.0018
293.15 0.8000 0.0024
298.15 0.8000 0.0032
303.15 0.8000 0.0040
308.15 0.8000 0.0050
313.15 0.8000 0.0064
318.15 0.8000 0.0081
278.15 0.7000 0.0007
283.15 0.7000 0.0011
288.15 0.7000 0.0014
293.15 0.7000 0.0020
298.15 0.7000 0.0025
303.15 0.7000 0.0032
308.15 0.7000 0.0039
313.15 0.7000 0.0050
318.15 0.7000 0.0063
278.15 0.6000 0.0006
283.15 0.6000 0.0008
288.15 0.6000 0.0010
293.15 0.6000 0.0013
298.15 0.6000 0.0017
303.15 0.6000 0.0022
308.15 0.6000 0.0029
313.15 0.6000 0.0037
318.15 0.6000 0.0046
278.15 0.5000 0.0004
283.15 0.5000 0.0005
288.15 0.5000 0.0007
293.15 0.5000 0.0009
298.15 0.5000 0.0012
303.15 0.5000 0.0016
308.15 0.5000 0.0020
313.15 0.5000 0.0026
318.15 0.5000 0.0031
278.15 0.4000 0.0002
283.15 0.4000 0.0003
288.15 0.4000 0.0004
293.15 0.4000 0.0006
298.15 0.4000 0.0007
303.15 0.4000 0.0009
308.15 0.4000 0.0012
313.15 0.4000 0.0015
318.15 0.4000 0.0019
278.15 0.3000 0.0001
283.15 0.3000 0.0002
288.15 0.3000 0.0002
293.15 0.3000 0.0003
298.15 0.3000 0.0004
303.15 0.3000 0.0005
308.15 0.3000 0.0006
313.15 0.3000 0.0008
318.15 0.3000 0.0010
278.15 0.2000 0.0001
283.15 0.2000 0.0001
288.15 0.2000 0.0001
293.15 0.2000 0.0001
298.15 0.2000 0.0002
303.15 0.2000 0.0002
308.15 0.2000 0.0003
313.15 0.2000 0.0004
318.15 0.2000 0.0005
278.15 0.1000 0.0000
283.15 0.1000 0.0000
288.15 0.1000 0.0000
293.15 0.1000 0.0001
298.15 0.1000 0.0001
303.15 0.1000 0.0001
308.15 0.1000 0.0001
313.15 0.1000 0.0001
318.15 0.1000 0.0002
278.15 0.0000 6.6000e-06
283.15 0.0000 9.2200e-06
288.15 0.0000 0.0000
293.15 0.0000 0.0000
298.15 0.0000 0.0000
303.15 0.0000 0.0000
308.15 0.0000 0.0000
313.15 0.0000 0.0000
318.15 0.0000 0.0001

Sources

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