ChemSpider 2D Image | 4-Cyano-N-{[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N-methylbenzamide | C18H14F2N4O

4-Cyano-N-{[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N-methylbenzamide

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID21984723

More details:

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

4-Cyan-N-{[1-(difluormethyl)-1H-benzimidazol-2-yl]methyl}-N-methylbenzamid [German] [ACD/IUPAC Name]
4-Cyano-N-{[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl}-N-methylbenzamide [ACD/IUPAC Name]
4-Cyano-N-{[1-(difluorométhyl)-1H-benzimidazol-2-yl]méthyl}-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[[1-(difluoromethyl)-1H-benzimidazol-2-yl]methyl]-N-methyl- [ACD/Index 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: 556.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.37
ACD/KOC (pH 5.5): 428.43
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.40
ACD/KOC (pH 7.4): 428.83
Polar Surface Area: 62 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 262.1±7.0 cm3

Click to predict properties on the Chemicalize site


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