ChemSpider 2D Image | 1-(Cyclopropylcarbonyl)-6-(4-fluoro-3-methylphenyl)-N-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide | C25H26F4N2O2

1-(Cyclopropylcarbonyl)-6-(4-fluoro-3-methylphenyl)-N-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide

  • Molecular FormulaC25H26F4N2O2
  • Average mass462.480 Da
  • Monoisotopic mass462.193054 Da
  • ChemSpider ID22721100

More details:

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

1-(Cyclopropylcarbonyl)-6-(4-fluor-3-methylphenyl)-N-[3-(trifluormethyl)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Cyclopropylcarbonyl)-6-(4-fluoro-3-methylphenyl)-N-[3-(trifluoromethyl)benzyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopropylcarbonyl)-6-(4-fluoro-3-méthylphényl)-N-[3-(trifluorométhyl)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(cyclopropylcarbonyl)-6-(4-fluoro-3-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index 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: 623.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.0±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1424.96
ACD/KOC (pH 5.5): 6296.36
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1424.96
ACD/KOC (pH 7.4): 6296.37
Polar Surface Area: 49 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 357.0±3.0 cm3

Click to predict properties on the Chemicalize site


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