ChemSpider 2D Image | N-[2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethyl]-2-(trifluoromethyl)benzamide | C24H20F3N3O

N-[2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID21773427

More details:

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

Benzamide, N-[2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[2-(1-Méthyl-1H-benzimidazol-2-yl)-1-phényléthyl]-2-(trifluorométhyl)benzamide [French] [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: 612.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1485.63
ACD/KOC (pH 5.5): 5352.63
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2886.58
ACD/KOC (pH 7.4): 10400.17
Polar Surface Area: 47 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 335.3±7.0 cm3

Click to predict properties on the Chemicalize site


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