ChemSpider 2D Image | 1-(2,4-Difluorobenzoyl)-N-{[1-(2,6-difluorophenyl)cyclopentyl]methyl}-4-piperidinecarboxamide | C25H26F4N2O2

1-(2,4-Difluorobenzoyl)-N-{[1-(2,6-difluorophenyl)cyclopentyl]methyl}-4-piperidinecarboxamide

  • Molecular FormulaC25H26F4N2O2
  • Average mass462.480 Da
  • Monoisotopic mass462.193054 Da
  • ChemSpider ID70813134

More details:

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

1-(2,4-Difluorbenzoyl)-N-{[1-(2,6-difluorphenyl)cyclopentyl]methyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,4-Difluorobenzoyl)-N-{[1-(2,6-difluorophenyl)cyclopentyl]methyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,4-Difluorobenzoyl)-N-{[1-(2,6-difluorophényl)cyclopentyl]méthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2,4-difluorobenzoyl)-N-[[1-(2,6-difluorophenyl)cyclopentyl]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: 624.2±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: 331.3±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 772.07
ACD/KOC (pH 5.5): 4060.54
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 772.07
ACD/KOC (pH 7.4): 4060.55
Polar Surface Area: 49 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 358.8±3.0 cm3

Click to predict properties on the Chemicalize site


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