ChemSpider 2D Image | N-Butyl-1-(4-methylbenzoyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide | C24H27F3N2O2

N-Butyl-1-(4-methylbenzoyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC24H27F3N2O2
  • Average mass432.479 Da
  • Monoisotopic mass432.202454 Da
  • ChemSpider ID22610277

More details:

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

3-Pyrrolidinecarboxamide, N-butyl-1-(4-methylbenzoyl)-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Butyl-1-(4-methylbenzoyl)-4-[3-(trifluormethyl)phenyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-Butyl-1-(4-methylbenzoyl)-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-Butyl-1-(4-méthylbenzoyl)-4-[3-(trifluorométhyl)phényl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1976.89
ACD/KOC (pH 5.5): 7959.05
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1976.89
ACD/KOC (pH 7.4): 7959.06
Polar Surface Area: 49 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 360.3±3.0 cm3

Click to predict properties on the Chemicalize site


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