ChemSpider 2D Image | N-(3'-Methyl-3-biphenylyl)-1-(3,3,3-trifluoropropanoyl)-3-piperidinecarboxamide | C22H23F3N2O2

N-(3'-Methyl-3-biphenylyl)-1-(3,3,3-trifluoropropanoyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H23F3N2O2
  • Average mass404.425 Da
  • Monoisotopic mass404.171173 Da
  • ChemSpider ID22379767

More details:

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

3-Piperidinecarboxamide, N-(3'-methyl[1,1'-biphenyl]-3-yl)-1-(3,3,3-trifluoro-1-oxopropyl)- [ACD/Index Name]
N-(3'-Methyl-3-biphenylyl)-1-(3,3,3-trifluoropropanoyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(3'-Méthyl-3-biphénylyl)-1-(3,3,3-trifluoropropanoyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3'-Methyl-3-biphenylyl)-1-(3,3,3-trifluorpropanoyl)-3-piperidincarboxamid [German] [ACD/IUPAC 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: 583.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.4±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1235.26
ACD/KOC (pH 5.5): 5684.31
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1235.27
ACD/KOC (pH 7.4): 5684.35
Polar Surface Area: 49 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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