ChemSpider 2D Image | N-Methyl-N-(2,2,2-trifluoroethyl)-1-pyrrolidinecarboxamide | C8H13F3N2O

N-Methyl-N-(2,2,2-trifluoroethyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID42008358

More details:

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

1-Pyrrolidinecarboxamide, N-methyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-Methyl-N-(2,2,2-trifluorethyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-(2,2,2-trifluoroethyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-Méthyl-N-(2,2,2-trifluoroéthyl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 235.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.5±27.3 °C
Index of Refraction: 1.445
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.12
ACD/KOC (pH 5.5): 219.69
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.12
ACD/KOC (pH 7.4): 219.69
Polar Surface Area: 24 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


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