ChemSpider 2D Image | N-(3'-Fluoro-3-biphenylyl)-1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinecarboxamide | C25H26FN3O

N-(3'-Fluoro-3-biphenylyl)-1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H26FN3O
  • Average mass403.492 Da
  • Monoisotopic mass403.205994 Da
  • ChemSpider ID22139161

More details:

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

4-Piperidinecarboxamide, N-(3'-fluoro[1,1'-biphenyl]-3-yl)-1-[(6-methyl-2-pyridinyl)methyl]- [ACD/Index Name]
N-(3'-Fluor-3-biphenylyl)-1-[(6-methyl-2-pyridinyl)methyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3'-Fluoro-3-biphenylyl)-1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3'-Fluoro-3-biphénylyl)-1-[(6-méthyl-2-pyridinyl)méthyl]-4-pipéridinecarboxamide [French] [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: 589.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 82.66
ACD/KOC (pH 5.5): 412.03
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 824.99
ACD/KOC (pH 7.4): 4112.27
Polar Surface Area: 45 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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