ChemSpider 2D Image | N-(2,2,2-Trifluoroethyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide | C12H9F6N3O

N-(2,2,2-Trifluoroethyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC12H9F6N3O
  • Average mass325.210 Da
  • Monoisotopic mass325.064972 Da
  • ChemSpider ID22020108

More details:

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

1H-Benzimidazole-1-acetamide, N-(2,2,2-trifluoroethyl)-2-(trifluoromethyl)- [ACD/Index Name]
N-(2,2,2-Trifluorethyl)-2-[2-(trifluormethyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoroethyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-(2,2,2-Trifluoroéthyl)-2-[2-(trifluorométhyl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 394.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±27.9 °C
Index of Refraction: 1.508
Molar Refractivity: 64.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.03
ACD/KOC (pH 5.5): 621.03
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.05
ACD/KOC (pH 7.4): 621.20
Polar Surface Area: 47 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 214.5±7.0 cm3

Click to predict properties on the Chemicalize site


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