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

Propylene Glycol

Name
Propylene Glycol
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
InChI Key
DNIAPMSPPWPWGF-UHFFFAOYSA-N
Formula
C3H8O2
SMILES
CC(O)CO
Mol. Weight (g/mol)
76.09
CAS
4254-16-4

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 Propylene Glycol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0017
283.15 1.0000 0.0023
288.15 1.0000 0.0032
293.15 1.0000 0.0042
298.15 1.0000 0.0055
303.15 1.0000 0.0071
308.15 1.0000 0.0092
313.15 1.0000 0.0117
318.15 1.0000 0.0149
278.15 0.9000 0.0014
283.15 0.9000 0.0020
288.15 0.9000 0.0027
293.15 0.9000 0.0037
298.15 0.9000 0.0049
303.15 0.9000 0.0063
308.15 0.9000 0.0082
313.15 0.9000 0.0101
318.15 0.9000 0.0122
278.15 0.8000 0.0013
283.15 0.8000 0.0018
288.15 0.8000 0.0024
293.15 0.8000 0.0031
298.15 0.8000 0.0040
303.15 0.8000 0.0050
308.15 0.8000 0.0061
313.15 0.8000 0.0077
318.15 0.8000 0.0097
278.15 0.7000 0.0011
283.15 0.7000 0.0014
288.15 0.7000 0.0019
293.15 0.7000 0.0024
298.15 0.7000 0.0031
303.15 0.7000 0.0040
308.15 0.7000 0.0052
313.15 0.7000 0.0064
318.15 0.7000 0.0078
278.15 0.6000 0.0009
283.15 0.6000 0.0012
288.15 0.6000 0.0015
293.15 0.6000 0.0020
298.15 0.6000 0.0025
303.15 0.6000 0.0032
308.15 0.6000 0.0041
313.15 0.6000 0.0051
318.15 0.6000 0.0063
278.15 0.5000 0.0007
283.15 0.5000 0.0009
288.15 0.5000 0.0013
293.15 0.5000 0.0017
298.15 0.5000 0.0021
303.15 0.5000 0.0026
308.15 0.5000 0.0034
313.15 0.5000 0.0041
318.15 0.5000 0.0051
278.15 0.4000 0.0005
283.15 0.4000 0.0007
288.15 0.4000 0.0009
293.15 0.4000 0.0012
298.15 0.4000 0.0015
303.15 0.4000 0.0019
308.15 0.4000 0.0024
313.15 0.4000 0.0030
318.15 0.4000 0.0037
278.15 0.3000 0.0003
283.15 0.3000 0.0004
288.15 0.3000 0.0006
293.15 0.3000 0.0008
298.15 0.3000 0.0009
303.15 0.3000 0.0012
308.15 0.3000 0.0015
313.15 0.3000 0.0019
318.15 0.3000 0.0023
278.15 0.2000 0.0002
283.15 0.2000 0.0002
288.15 0.2000 0.0003
293.15 0.2000 0.0004
298.15 0.2000 0.0004
303.15 0.2000 0.0006
308.15 0.2000 0.0007
313.15 0.2000 0.0009
318.15 0.2000 0.0011
278.15 0.1000 0.0000
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 0.0002
313.15 0.1000 0.0003
318.15 0.1000 0.0003
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 Propylene Glycol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0017
283.15 1.0000 0.0023
288.15 1.0000 0.0032
293.15 1.0000 0.0042
298.15 1.0000 0.0055
303.15 1.0000 0.0071
308.15 1.0000 0.0092
313.15 1.0000 0.0117
318.15 1.0000 0.0149
278.15 0.9000 0.0014
283.15 0.9000 0.0020
288.15 0.9000 0.0027
293.15 0.9000 0.0037
298.15 0.9000 0.0049
303.15 0.9000 0.0063
308.15 0.9000 0.0082
313.15 0.9000 0.0101
318.15 0.9000 0.0122
278.15 0.8000 0.0013
283.15 0.8000 0.0018
288.15 0.8000 0.0024
293.15 0.8000 0.0031
298.15 0.8000 0.0040
303.15 0.8000 0.0050
308.15 0.8000 0.0061
313.15 0.8000 0.0077
318.15 0.8000 0.0097
278.15 0.7000 0.0011
283.15 0.7000 0.0014
288.15 0.7000 0.0019
293.15 0.7000 0.0024
298.15 0.7000 0.0031
303.15 0.7000 0.0040
308.15 0.7000 0.0052
313.15 0.7000 0.0064
318.15 0.7000 0.0078
278.15 0.6000 0.0009
283.15 0.6000 0.0012
288.15 0.6000 0.0015
293.15 0.6000 0.0020
298.15 0.6000 0.0025
303.15 0.6000 0.0032
308.15 0.6000 0.0041
313.15 0.6000 0.0051
318.15 0.6000 0.0063
278.15 0.5000 0.0007
283.15 0.5000 0.0009
288.15 0.5000 0.0013
293.15 0.5000 0.0017
298.15 0.5000 0.0021
303.15 0.5000 0.0026
308.15 0.5000 0.0034
313.15 0.5000 0.0041
318.15 0.5000 0.0051
278.15 0.4000 0.0005
283.15 0.4000 0.0007
288.15 0.4000 0.0009
293.15 0.4000 0.0012
298.15 0.4000 0.0015
303.15 0.4000 0.0019
308.15 0.4000 0.0024
313.15 0.4000 0.0030
318.15 0.4000 0.0037
278.15 0.3000 0.0003
283.15 0.3000 0.0004
288.15 0.3000 0.0006
293.15 0.3000 0.0008
298.15 0.3000 0.0009
303.15 0.3000 0.0012
308.15 0.3000 0.0015
313.15 0.3000 0.0019
318.15 0.3000 0.0023
278.15 0.2000 0.0002
283.15 0.2000 0.0002
288.15 0.2000 0.0003
293.15 0.2000 0.0004
298.15 0.2000 0.0004
303.15 0.2000 0.0006
308.15 0.2000 0.0007
313.15 0.2000 0.0009
318.15 0.2000 0.0011
278.15 0.1000 0.0000
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 0.0002
313.15 0.1000 0.0003
318.15 0.1000 0.0003
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.