ChemSpider 2D Image | 1-(4-Biphenylylmethyl)-1H-imidazole | C16H14N2

1-(4-Biphenylylmethyl)-1H-imidazole

  • Molecular FormulaC16H14N2
  • Average mass234.296 Da
  • Monoisotopic mass234.115692 Da
  • ChemSpider ID25057499

More details:

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

1-(4-Biphenylylmethyl)-1H-imidazol [German] [ACD/IUPAC Name]
1-(4-Biphenylylmethyl)-1H-imidazole [ACD/IUPAC Name]
1-(4-Biphénylylméthyl)-1H-imidazole [French] [ACD/IUPAC Name]
1-(biphenyl-4-ylmethyl)-1H-imidazole
1H-Imidazole, 1-([1,1'-biphenyl]-4-ylmethyl)- [ACD/Index Name]
1-([1,1'-Biphenyl]-4-ylmethyl)-1H-imidazole
1-[(4-phenylphenyl)methyl]-1H-imidazole
1-[(4-phenylphenyl)methyl]imidazole
56643-79-9 [RN]
CHEMBL1235146

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 430.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.3±22.9 °C
Index of Refraction: 1.603
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 14.97
ACD/KOC (pH 5.5): 105.21
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 225.55
ACD/KOC (pH 7.4): 1585.10
Polar Surface Area: 18 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


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