ChemSpider 2D Image | 3-[1-(2-Methylbenzoyl)-4-piperidinyl]-N-[3-(trifluoromethyl)benzyl]propanamide | C24H27F3N2O2

3-[1-(2-Methylbenzoyl)-4-piperidinyl]-N-[3-(trifluoromethyl)benzyl]propanamide

  • Molecular FormulaC24H27F3N2O2
  • Average mass432.479 Da
  • Monoisotopic mass432.202454 Da
  • ChemSpider ID65233704

More details:

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

3-[1-(2-Methylbenzoyl)-4-piperidinyl]-N-[3-(trifluormethyl)benzyl]propanamid [German] [ACD/IUPAC Name]
3-[1-(2-Methylbenzoyl)-4-piperidinyl]-N-[3-(trifluoromethyl)benzyl]propanamide [ACD/IUPAC Name]
3-[1-(2-Méthylbenzoyl)-4-pipéridinyl]-N-[3-(trifluorométhyl)benzyl]propanamide [French] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-(2-methylbenzoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-[1-(2-methylbenzoyl)piperidin-4-yl]-N-[3-(trifluoromethyl)benzyl]propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 598.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.5±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 834.43
ACD/KOC (pH 5.5): 4292.70
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.43
ACD/KOC (pH 7.4): 4292.70
Polar Surface Area: 49 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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