ChemSpider 2D Image | N-[(1-Benzyl-4-piperidinyl)methyl]-1-(4-fluorophenyl)cyclopropanecarboxamide | C23H27FN2O

N-[(1-Benzyl-4-piperidinyl)methyl]-1-(4-fluorophenyl)cyclopropanecarboxamide

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID29477704

More details:

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

Cyclopropanecarboxamide, 1-(4-fluorophenyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-4-piperidinyl)methyl]-1-(4-fluorophenyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-[(1-Benzyl-4-pipéridinyl)méthyl]-1-(4-fluorophényl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[(1-Benzyl-4-piperidinyl)methyl]-1-(4-fluorphenyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-((1-benzylpiperidin-4-yl)methyl)-1-(4-fluorophenyl)cyclopropanecarboxamide
N-[(1-BENZYLPIPERIDIN-4-YL)METHYL]-1-(4-FLUOROPHENYL)CYCLOPROPANE-1-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±28.2 °C
Index of Refraction: 1.587
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.35
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 35.56
ACD/KOC (pH 7.4): 200.60
Polar Surface Area: 32 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 312.0±3.0 cm3

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