ChemSpider 2D Image | 6-(3-Methylphenyl)-1-(phenylacetyl)-N-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide | C29H29F3N2O2

6-(3-Methylphenyl)-1-(phenylacetyl)-N-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide

  • Molecular FormulaC29H29F3N2O2
  • Average mass494.548 Da
  • Monoisotopic mass494.218109 Da
  • ChemSpider ID29252279

More details:

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

3-Piperidinecarboxamide, 6-(3-methylphenyl)-1-(2-phenylacetyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
6-(3-Méthylphényl)-1-(2-phénylacétyl)-N-[3-(trifluorométhyl)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
6-(3-Methylphenyl)-1-(phenylacetyl)-N-[3-(trifluormethyl)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
6-(3-Methylphenyl)-1-(phenylacetyl)-N-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide [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: 677.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.7±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4957.81
ACD/KOC (pH 5.5): 15370.26
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4957.81
ACD/KOC (pH 7.4): 15370.26
Polar Surface Area: 49 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 404.2±3.0 cm3

Click to predict properties on the Chemicalize site


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