ChemSpider 2D Image | N~2~-[5-Cyano-2-(trifluoromethyl)phenyl]-N-(2,2,2-trifluoroethyl)glycinamide | C12H9F6N3O

N2-[5-Cyano-2-(trifluoromethyl)phenyl]-N-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC12H9F6N3O
  • Average mass325.210 Da
  • Monoisotopic mass325.064972 Da
  • ChemSpider ID35237778

More details:

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

Acetamide, 2-[[5-cyano-2-(trifluoromethyl)phenyl]amino]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N2-[5-Cyan-2-(trifluormethyl)phenyl]-N-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[5-Cyano-2-(trifluoromethyl)phenyl]-N-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N2-[5-Cyano-2-(trifluorométhyl)phényl]-N-(2,2,2-trifluoroéthyl)glycinamide [French] [ACD/IUPAC 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: 442.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.7±28.7 °C
Index of Refraction: 1.468
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.25
ACD/KOC (pH 5.5): 677.33
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.25
ACD/KOC (pH 7.4): 677.33
Polar Surface Area: 65 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 37.9±5.0 dyne/cm
Molar Volume: 225.3±5.0 cm3

Click to predict properties on the Chemicalize site


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