ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-1-(cyclopropylmethyl)-5-oxo-3-pyrrolidinecarboxamide | C17H16F6N2O2

N-[3,5-Bis(trifluoromethyl)phenyl]-1-(cyclopropylmethyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID29980015

More details:

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

3-Pyrrolidinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-1-(cyclopropylmethyl)-5-oxo- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-1-(cyclopropylmethyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-1-(cyclopropylmethyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-1-(cyclopropylméthyl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 338.41
ACD/KOC (pH 5.5): 2249.98
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 338.41
ACD/KOC (pH 7.4): 2249.97
Polar Surface Area: 49 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 268.8±3.0 cm3

Click to predict properties on the Chemicalize site


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