ChemSpider 2D Image | 1-(1-Benzyl-1H-benzimidazol-2-yl)-N-(1,2-dimethyl-1H-benzimidazol-5-yl)methanimine | C24H21N5

1-(1-Benzyl-1H-benzimidazol-2-yl)-N-(1,2-dimethyl-1H-benzimidazol-5-yl)methanimine

  • Molecular FormulaC24H21N5
  • Average mass379.457 Da
  • Monoisotopic mass379.179688 Da
  • ChemSpider ID35362102

More details:

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

1-(1-Benzyl-1H-benzimidazol-2-yl)-N-(1,2-dimethyl-1H-benzimidazol-5-yl)methanimin [German] [ACD/IUPAC Name]
1-(1-Benzyl-1H-benzimidazol-2-yl)-N-(1,2-dimethyl-1H-benzimidazol-5-yl)methanimine [ACD/IUPAC Name]
1-(1-Benzyl-1H-benzimidazol-2-yl)-N-(1,2-diméthyl-1H-benzimidazol-5-yl)méthanimine [French] [ACD/IUPAC Name]
1H-Benzimidazol-5-amine, 1,2-dimethyl-N-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methylene]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 648.4±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±32.1 °C
Index of Refraction: 1.679
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 118.06
ACD/KOC (pH 5.5): 455.64
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1841.12
ACD/KOC (pH 7.4): 7105.89
Polar Surface Area: 48 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 310.1±7.0 cm3

Click to predict properties on the Chemicalize site


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