ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)benzyl]-N-methylglycinamide | C12H12F6N2O

N-[3,5-Bis(trifluoromethyl)benzyl]-N-methylglycinamide

  • Molecular FormulaC12H12F6N2O
  • Average mass314.227 Da
  • Monoisotopic mass314.085388 Da
  • ChemSpider ID22439557

More details:

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

Acetamide, 2-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)benzyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)benzyl]-N-methylglycinamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)benzyl]-N-méthylglycinamide [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: 296.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.2±27.3 °C
Index of Refraction: 1.453
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.39
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 68.52
Polar Surface Area: 46 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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