ChemSpider 2D Image | N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,2-dimethylbenzamide | C23H29FN2O

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

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID22144180

More details:

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

Benzamide, N-[[1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N,2-dimethyl- [ACD/Index Name]
N-({1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}methyl)-N,2-dimethylbenzamide [ACD/IUPAC Name]
N-({1-[2-(4-Fluorophényl)éthyl]-3-pipéridinyl}méthyl)-N,2-diméthylbenzamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Fluorphenyl)ethyl]-3-piperidinyl}methyl)-N,2-dimethylbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.63
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 26.72
ACD/KOC (pH 7.4): 151.55
Polar Surface Area: 24 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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