ChemSpider 2D Image | N-(2,3-Dichlorophenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide | C16H10Cl2F3N3O

N-(2,3-Dichlorophenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC16H10Cl2F3N3O
  • Average mass388.171 Da
  • Monoisotopic mass387.015289 Da
  • ChemSpider ID22563212

More details:

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

1H-Benzimidazole-1-acetamide, N-(2,3-dichlorophenyl)-2-(trifluoromethyl)- [ACD/Index Name]
N-(2,3-Dichlorophenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
N-(2,3-Dichlorophényl)-2-[2-(trifluorométhyl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(2,3-Dichlorphenyl)-2-[2-(trifluormethyl)-1H-benzimidazol-1-yl]acetamid [German] [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: 522.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1278.37
ACD/KOC (pH 5.5): 5825.35
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1278.56
ACD/KOC (pH 7.4): 5826.22
Polar Surface Area: 47 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 254.8±7.0 cm3

Click to predict properties on the Chemicalize site


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