ChemSpider 2D Image | 3-Cyano-N-(2,2,2-trifluoroethyl)-N-[3-(trifluoromethyl)phenyl]benzamide | C17H10F6N2O

3-Cyano-N-(2,2,2-trifluoroethyl)-N-[3-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC17H10F6N2O
  • Average mass372.264 Da
  • Monoisotopic mass372.069733 Da
  • ChemSpider ID30279951

More details:

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

3-Cyan-N-(2,2,2-trifluorethyl)-N-[3-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
3-Cyano-N-(2,2,2-trifluoroethyl)-N-[3-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
3-Cyano-N-(2,2,2-trifluoroéthyl)-N-[3-(trifluorométhyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-cyano-N-(2,2,2-trifluoroethyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.1±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 601.37
ACD/KOC (pH 5.5): 3395.58
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 601.37
ACD/KOC (pH 7.4): 3395.58
Polar Surface Area: 44 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 259.4±5.0 cm3

Click to predict properties on the Chemicalize site


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