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

1-Propanol

Name
1-Propanol
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key
BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CCCO
Mol. Weight (g/mol)
60.09
CAS
71-23-8

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 1-Propanol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0014
283.15 1.0000 0.0020
288.15 1.0000 0.0027
293.15 1.0000 0.0036
298.15 1.0000 0.0047
303.15 1.0000 0.0061
308.15 1.0000 0.0080
313.15 1.0000 0.0106
318.15 1.0000 0.0134
278.15 0.9000 0.0012
283.15 0.9000 0.0018
288.15 0.9000 0.0025
293.15 0.9000 0.0033
298.15 0.9000 0.0043
303.15 0.9000 0.0056
308.15 0.9000 0.0070
313.15 0.9000 0.0088
318.15 0.9000 0.0109
278.15 0.8000 0.0010
283.15 0.8000 0.0014
288.15 0.8000 0.0019
293.15 0.8000 0.0025
298.15 0.8000 0.0032
303.15 0.8000 0.0042
308.15 0.8000 0.0054
313.15 0.8000 0.0070
318.15 0.8000 0.0088
278.15 0.7000 0.0007
283.15 0.7000 0.0010
288.15 0.7000 0.0015
293.15 0.7000 0.0020
298.15 0.7000 0.0028
303.15 0.7000 0.0036
308.15 0.7000 0.0046
313.15 0.7000 0.0057
318.15 0.7000 0.0068
278.15 0.6000 0.0006
283.15 0.6000 0.0008
288.15 0.6000 0.0011
293.15 0.6000 0.0015
298.15 0.6000 0.0018
303.15 0.6000 0.0024
308.15 0.6000 0.0031
313.15 0.6000 0.0040
318.15 0.6000 0.0049
278.15 0.5000 0.0004
283.15 0.5000 0.0005
288.15 0.5000 0.0007
293.15 0.5000 0.0010
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 0.0033
278.15 0.4000 0.0002
283.15 0.4000 0.0003
288.15 0.4000 0.0005
293.15 0.4000 0.0006
298.15 0.4000 0.0007
303.15 0.4000 0.0010
308.15 0.4000 0.0012
313.15 0.4000 0.0016
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 0.0007
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 1-Propanol (2) - Liquid Mole fraction of 1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole (1) - Liquid
278.15 1.0000 0.0014
283.15 1.0000 0.0020
288.15 1.0000 0.0027
293.15 1.0000 0.0036
298.15 1.0000 0.0047
303.15 1.0000 0.0061
308.15 1.0000 0.0080
313.15 1.0000 0.0106
318.15 1.0000 0.0134
278.15 0.9000 0.0012
283.15 0.9000 0.0018
288.15 0.9000 0.0025
293.15 0.9000 0.0033
298.15 0.9000 0.0043
303.15 0.9000 0.0056
308.15 0.9000 0.0070
313.15 0.9000 0.0088
318.15 0.9000 0.0109
278.15 0.8000 0.0010
283.15 0.8000 0.0014
288.15 0.8000 0.0019
293.15 0.8000 0.0025
298.15 0.8000 0.0032
303.15 0.8000 0.0042
308.15 0.8000 0.0054
313.15 0.8000 0.0070
318.15 0.8000 0.0088
278.15 0.7000 0.0007
283.15 0.7000 0.0010
288.15 0.7000 0.0015
293.15 0.7000 0.0020
298.15 0.7000 0.0028
303.15 0.7000 0.0036
308.15 0.7000 0.0046
313.15 0.7000 0.0057
318.15 0.7000 0.0068
278.15 0.6000 0.0006
283.15 0.6000 0.0008
288.15 0.6000 0.0011
293.15 0.6000 0.0015
298.15 0.6000 0.0018
303.15 0.6000 0.0024
308.15 0.6000 0.0031
313.15 0.6000 0.0040
318.15 0.6000 0.0049
278.15 0.5000 0.0004
283.15 0.5000 0.0005
288.15 0.5000 0.0007
293.15 0.5000 0.0010
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 0.0033
278.15 0.4000 0.0002
283.15 0.4000 0.0003
288.15 0.4000 0.0005
293.15 0.4000 0.0006
298.15 0.4000 0.0007
303.15 0.4000 0.0010
308.15 0.4000 0.0012
313.15 0.4000 0.0016
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 0.0007
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.