ChemSpider 2D Image | 3,3,3-Trifluoro-N-methylalaninamide | C4H7F3N2O

3,3,3-Trifluoro-N-methylalaninamide

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID64819469

More details:

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

3,3,3-Trifluor-N-methylalaninamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-methylalaninamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3,3,3-trifluoro-N-methyl- [ACD/Index Name]
3,3,3-trifluoro-N1-methylalaninamide
MFCD30613469

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

Density: 1.3±0.1 g/cm3
Boiling Point: 257.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.6±27.3 °C
Index of Refraction: 1.382
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.92
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.93
Polar Surface Area: 55 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 120.9±3.0 cm3

Click to predict properties on the Chemicalize site


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