ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N,4-dimethylbenzamide | C23H29ClN2O

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

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID22158394

More details:

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

Benzamide, N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N,4-dimethyl- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N,4-dimethylbenzamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-3-pipéridinyl}méthyl)-N,4-diméthylbenzamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-3-piperidinyl}methyl)-N,4-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: 529.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±25.9 °C
Index of Refraction: 1.568
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 6.70
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 46.39
ACD/KOC (pH 7.4): 231.50
Polar Surface Area: 24 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site


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