ChemSpider 2D Image | 4,4′-bis(1-imidazolyl)biphenyl | C18H14N4

4,4′-bis(1-imidazolyl)biphenyl

  • Molecular FormulaC18H14N4
  • Average mass286.331 Da
  • Monoisotopic mass286.121857 Da
  • ChemSpider ID24770149

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-(4,4'-Biphenyldiyl)bis(1H-imidazol) [German] [ACD/IUPAC Name]
1,1'-(4,4'-Biphenyldiyl)bis(1H-imidazole) [ACD/IUPAC Name]
1,1'-(4,4'-Biphényldiyl)bis(1H-imidazole) [French] [ACD/IUPAC Name]
1-[4'-(1H-imidazol-1-yl)-[1,1'-biphenyl]-4-yl]-1H-imidazole
1H-Imidazole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis- [ACD/Index Name]
4,4′-bis(1-imidazolyl)biphenyl
855766-92-6 [RN]
1-[4'-(imidazol-1-yl)-[1,1'-biphenyl]-4-yl]imidazole
4,4'-bis(1-imidazolyl)biphenyl
4,4'-di(1H-imidazol-1-yl)-1,1'-biphenyl
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 513.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 264.1±28.2 °C
Index of Refraction: 1.669
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 66.36
ACD/KOC (pH 5.5): 517.66
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.38
ACD/KOC (pH 7.4): 1477.22
Polar Surface Area: 36 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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