ChemSpider 2D Image | N-[2-(1H-Benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine | C20H14ClN3

N-[2-(1H-Benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine

  • Molecular FormulaC20H14ClN3
  • Average mass331.798 Da
  • Monoisotopic mass331.087616 Da
  • ChemSpider ID35387823

More details:

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

Benzenamine, 2-(1H-benzimidazol-2-yl)-N-[(2-chlorophenyl)methylene]- [ACD/Index Name]
N-[2-(1H-Benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-2-yl)phényl]-1-(2-chlorophényl)méthanimine [French] [ACD/IUPAC Name]
N-[2-(1H-Benzimidazol-2-yl)phenyl]-1-(2-chlorphenyl)methanimin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 5789.58
ACD/KOC (pH 5.5): 15312.89
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8615.00
ACD/KOC (pH 7.4): 22785.84
Polar Surface Area: 41 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 263.9±7.0 cm3

Click to predict properties on the Chemicalize site


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