ChemSpider 2D Image | 2-Phenyl(1-~2~H)-1H-imidazole | C9H7DN2

2-Phenyl(1-2H)-1H-imidazole

  • Molecular FormulaC9H7DN2
  • Average mass145.179 Da
  • Monoisotopic mass145.075027 Da
  • ChemSpider ID95590311

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-1-d, 2-phenyl- [ACD/Index Name]
2-Phenyl(1-2H)-1H-imidazol [German] [ACD/IUPAC Name]
2-Phenyl(1-2H)-1H-imidazole [ACD/IUPAC Name]
2-Phényl(1-2H)-1H-imidazole [French] [ACD/IUPAC 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: 340.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 180.4±5.7 °C
Index of Refraction: 1.603
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.99
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.30
ACD/KOC (pH 7.4): 151.70
Polar Surface Area: 29 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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