ChemSpider 2D Image | N-[3-(4-Fluorophenyl)propyl]-4-(1-piperidinylmethyl)benzamide | C22H27FN2O

N-[3-(4-Fluorophenyl)propyl]-4-(1-piperidinylmethyl)benzamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID28349730

More details:

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

Benzamide, N-[3-(4-fluorophenyl)propyl]-4-(1-piperidinylmethyl)- [ACD/Index Name]
N-[3-(4-Fluorophenyl)propyl]-4-(1-piperidinylmethyl)benzamide [ACD/IUPAC Name]
N-[3-(4-Fluorophényl)propyl]-4-(1-pipéridinylméthyl)benzamide [French] [ACD/IUPAC Name]
N-[3-(4-Fluorphenyl)propyl]-4-(1-piperidinylmethyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(4-fluorophenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide
N-[3-(4-FLUOROPHENYL)PROPYL]-4-[(PIPERIDIN-1-YL)METHYL]BENZAMIDE
N-[3-(4-Fluoro-phenyl)-propyl]-4-piperidin-1-ylmethyl-benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.6±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 52.24
ACD/KOC (pH 7.4): 284.46
Polar Surface Area: 32 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement