ChemSpider 2D Image | 1-{4-Biphenylyl[(~2~H_5_)phenyl]methyl}-1H-imidazole | C22H13D5N2

1-{4-Biphenylyl[(2H5)phenyl]methyl}-1H-imidazole

  • Molecular FormulaC22H13D5N2
  • Average mass315.422 Da
  • Monoisotopic mass315.178375 Da
  • ChemSpider ID107439364

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-Biphenylyl[(2H5)phenyl]methyl}-1H-imidazol [German] [ACD/IUPAC Name]
1-{4-Biphenylyl[(2H5)phenyl]methyl}-1H-imidazole [ACD/IUPAC Name]
1-{4-Biphénylyl[(2H5)phényl]méthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-([1,1'-biphenyl]-4-ylphenyl-d5-methyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 251.2±22.9 °C
Index of Refraction: 1.616
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 473.05
ACD/KOC (pH 5.5): 1417.85
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 4894.37
ACD/KOC (pH 7.4): 14669.72
Polar Surface Area: 18 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 288.1±7.0 cm3

Click to predict properties on the Chemicalize site


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