ChemSpider 2D Image | N-(2,4-Difluorophenyl)-1-[3-(trifluoromethyl)benzoyl]-3-piperidinecarboxamide | C20H17F5N2O2

N-(2,4-Difluorophenyl)-1-[3-(trifluoromethyl)benzoyl]-3-piperidinecarboxamide

  • Molecular FormulaC20H17F5N2O2
  • Average mass412.353 Da
  • Monoisotopic mass412.121033 Da
  • ChemSpider ID28385990

More details:

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

3-Piperidinecarboxamide, N-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-(2,4-Difluorophenyl)-1-[3-(trifluoromethyl)benzoyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-1-[3-(trifluorométhyl)benzoyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-1-[3-(trifluormethyl)benzoyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)benzoyl]piperidine-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.71
ACD/KOC (pH 5.5): 2052.82
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.71
ACD/KOC (pH 7.4): 2052.81
Polar Surface Area: 49 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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