ChemSpider 2D Image | 3-Cyclohexyl-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl}propanamide | C22H29F3N2O2

3-Cyclohexyl-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl}propanamide

  • Molecular FormulaC22H29F3N2O2
  • Average mass410.473 Da
  • Monoisotopic mass410.218109 Da
  • ChemSpider ID33527651

More details:






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

3-Cyclohexyl-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluormethyl)phenyl]ethyl}propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl}propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-{2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluorométhyl)phényl]éthyl}propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-[2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]- [ACD/Index 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: 576.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2033.70
ACD/KOC (pH 5.5): 8122.12
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2033.71
ACD/KOC (pH 7.4): 8122.13
Polar Surface Area: 49 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 346.7±3.0 cm3

Click to predict properties on the Chemicalize site






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