ChemSpider 2D Image | N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylbenzamide | C22H27FN2O

N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylbenzamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID22121410

More details:

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

Benzamide, N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(3-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-N-methylbenzamide [ACD/IUPAC Name]
N-({1-[2-(3-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-({1-[2-(3-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
N-({1-[2-(3-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-N-METHYLBENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±21.8 °C
Index of Refraction: 1.556
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.35
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 16.83
ACD/KOC (pH 7.4): 107.93
Polar Surface Area: 24 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 320.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement