ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-3-butyl-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide | C25H26F6N2O2

N-[3,5-Bis(trifluoromethyl)phenyl]-3-butyl-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC25H26F6N2O2
  • Average mass500.477 Da
  • Monoisotopic mass500.189850 Da
  • ChemSpider ID76716181

More details:

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

3-Pyrrolidinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-butyl-1-(2,6-dimethylphenyl)-5-oxo- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-3-butyl-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-3-butyl-1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-3-butyl-1-(2,6-diméthylphényl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80654.41
ACD/KOC (pH 5.5): 113173.14
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80654.85
ACD/KOC (pH 7.4): 113173.76
Polar Surface Area: 49 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 387.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement