ChemSpider 2D Image | N-(Cyanomethyl)-N,2-dimethyl-3-[4-(trifluoromethyl)phenyl]propanamide | C14H15F3N2O

N-(Cyanomethyl)-N,2-dimethyl-3-[4-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC14H15F3N2O
  • Average mass284.277 Da
  • Monoisotopic mass284.113647 Da
  • ChemSpider ID30472852

More details:

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

Benzenepropanamide, N-(cyanomethyl)-N,α-dimethyl-4-(trifluoromethyl)- [ACD/Index Name]
N-(Cyanmethyl)-N,2-dimethyl-3-[4-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-(Cyanomethyl)-N,2-dimethyl-3-[4-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
N-(Cyanométhyl)-N,2-diméthyl-3-[4-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
1385356-14-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.2±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.93
ACD/KOC (pH 5.5): 588.15
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.93
ACD/KOC (pH 7.4): 588.15
Polar Surface Area: 44 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement