ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-1-[2-(2-hydroxyethyl)-6-methylphenyl]-3-isopropyl-5-oxo-3-pyrrolidinecarboxamide | C25H26F6N2O3

N-[3,5-Bis(trifluoromethyl)phenyl]-1-[2-(2-hydroxyethyl)-6-methylphenyl]-3-isopropyl-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC25H26F6N2O3
  • Average mass516.476 Da
  • Monoisotopic mass516.184753 Da
  • ChemSpider ID76732411

More details:

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

3-Pyrrolidinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-1-[2-(2-hydroxyethyl)-6-methylphenyl]-3-(1-methylethyl)-5-oxo- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-1-[2-(2-hydroxyethyl)-6-methylphenyl]-3-isopropyl-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-1-[2-(2-hydroxyethyl)-6-methylphenyl]-3-isopropyl-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-1-[2-(2-hydroxyéthyl)-6-méthylphényl]-3-isopropyl-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: 631.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.9±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6806.19
ACD/KOC (pH 5.5): 19283.39
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6806.18
ACD/KOC (pH 7.4): 19283.37
Polar Surface Area: 70 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 383.2±3.0 cm3

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