Mixture of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole + Methyl Alcohol + 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

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1

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
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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 Methyl Alcohol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0023
283.15 1.0000 0.0030
288.15 1.0000 0.0039
293.15 1.0000 0.0052
298.15 1.0000 0.0066
303.15 1.0000 0.0084
308.15 1.0000 0.0106
313.15 1.0000 0.0135
318.15 1.0000 0.0166
278.15 0.9000 0.0020
283.15 0.9000 0.0027
288.15 0.9000 0.0036
293.15 0.9000 0.0047
298.15 0.9000 0.0059
303.15 0.9000 0.0075
308.15 0.9000 0.0092
313.15 0.9000 0.0115
318.15 0.9000 0.0140
278.15 0.8000 0.0016
283.15 0.8000 0.0022
288.15 0.8000 0.0028
293.15 0.8000 0.0037
298.15 0.8000 0.0046
303.15 0.8000 0.0059
308.15 0.8000 0.0074
313.15 0.8000 0.0093
318.15 0.8000 0.0113
278.15 0.7000 0.0014
283.15 0.7000 0.0018
288.15 0.7000 0.0023
293.15 0.7000 0.0031
298.15 0.7000 0.0038
303.15 0.7000 0.0049
308.15 0.7000 0.0061
313.15 0.7000 0.0076
318.15 0.7000 0.0091
278.15 0.6000 0.0011
283.15 0.6000 0.0015
288.15 0.6000 0.0019
293.15 0.6000 0.0025
298.15 0.6000 0.0030
303.15 0.6000 0.0039
308.15 0.6000 0.0049
313.15 0.6000 0.0061
318.15 0.6000 0.0074
278.15 0.5000 0.0009
283.15 0.5000 0.0013
288.15 0.5000 0.0016
293.15 0.5000 0.0021
298.15 0.5000 0.0026
303.15 0.5000 0.0032
308.15 0.5000 0.0041
313.15 0.5000 0.0049
318.15 0.5000 0.0059
278.15 0.4000 0.0007
283.15 0.4000 0.0009
288.15 0.4000 0.0012
293.15 0.4000 0.0015
298.15 0.4000 0.0018
303.15 0.4000 0.0023
308.15 0.4000 0.0030
313.15 0.4000 0.0036
318.15 0.4000 0.0044
278.15 0.3000 0.0004
283.15 0.3000 0.0006
288.15 0.3000 0.0007
293.15 0.3000 0.0009
298.15 0.3000 0.0012
303.15 0.3000 0.0015
308.15 0.3000 0.0019
313.15 0.3000 0.0023
318.15 0.3000 0.0027
278.15 0.2000 0.0002
283.15 0.2000 0.0003
288.15 0.2000 0.0003
293.15 0.2000 0.0004
298.15 0.2000 0.0005
303.15 0.2000 0.0007
308.15 0.2000 0.0009
313.15 0.2000 0.0011
318.15 0.2000 0.0013
278.15 0.1000 0.0001
283.15 0.1000 0.0001
288.15 0.1000 0.0001
293.15 0.1000 0.0001
298.15 0.1000 0.0001
303.15 0.1000 0.0002
308.15 0.1000 0.0003
313.15 0.1000 0.0003
318.15 0.1000 0.0004
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 Methyl Alcohol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0023
283.15 1.0000 0.0030
288.15 1.0000 0.0039
293.15 1.0000 0.0052
298.15 1.0000 0.0066
303.15 1.0000 0.0084
308.15 1.0000 0.0106
313.15 1.0000 0.0135
318.15 1.0000 0.0166
278.15 0.9000 0.0020
283.15 0.9000 0.0027
288.15 0.9000 0.0036
293.15 0.9000 0.0047
298.15 0.9000 0.0059
303.15 0.9000 0.0075
308.15 0.9000 0.0092
313.15 0.9000 0.0115
318.15 0.9000 0.0140
278.15 0.8000 0.0016
283.15 0.8000 0.0022
288.15 0.8000 0.0028
293.15 0.8000 0.0037
298.15 0.8000 0.0046
303.15 0.8000 0.0059
308.15 0.8000 0.0074
313.15 0.8000 0.0093
318.15 0.8000 0.0113
278.15 0.7000 0.0014
283.15 0.7000 0.0018
288.15 0.7000 0.0023
293.15 0.7000 0.0031
298.15 0.7000 0.0038
303.15 0.7000 0.0049
308.15 0.7000 0.0061
313.15 0.7000 0.0076
318.15 0.7000 0.0091
278.15 0.6000 0.0011
283.15 0.6000 0.0015
288.15 0.6000 0.0019
293.15 0.6000 0.0025
298.15 0.6000 0.0030
303.15 0.6000 0.0039
308.15 0.6000 0.0049
313.15 0.6000 0.0061
318.15 0.6000 0.0074
278.15 0.5000 0.0009
283.15 0.5000 0.0013
288.15 0.5000 0.0016
293.15 0.5000 0.0021
298.15 0.5000 0.0026
303.15 0.5000 0.0032
308.15 0.5000 0.0041
313.15 0.5000 0.0049
318.15 0.5000 0.0059
278.15 0.4000 0.0007
283.15 0.4000 0.0009
288.15 0.4000 0.0012
293.15 0.4000 0.0015
298.15 0.4000 0.0018
303.15 0.4000 0.0023
308.15 0.4000 0.0030
313.15 0.4000 0.0036
318.15 0.4000 0.0044
278.15 0.3000 0.0004
283.15 0.3000 0.0006
288.15 0.3000 0.0007
293.15 0.3000 0.0009
298.15 0.3000 0.0012
303.15 0.3000 0.0015
308.15 0.3000 0.0019
313.15 0.3000 0.0023
318.15 0.3000 0.0027
278.15 0.2000 0.0002
283.15 0.2000 0.0003
288.15 0.2000 0.0003
293.15 0.2000 0.0004
298.15 0.2000 0.0005
303.15 0.2000 0.0007
308.15 0.2000 0.0009
313.15 0.2000 0.0011
318.15 0.2000 0.0013
278.15 0.1000 0.0001
283.15 0.1000 0.0001
288.15 0.1000 0.0001
293.15 0.1000 0.0001
298.15 0.1000 0.0001
303.15 0.1000 0.0002
308.15 0.1000 0.0003
313.15 0.1000 0.0003
318.15 0.1000 0.0004
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.