ChemSpider 2D Image | N-(4-Chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C23H29ClN2O

N-(4-Chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID81367196

More details:

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

244195-34-4 [RN]
N-(4-Chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-méthyl-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(4-chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index 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: 508.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.3±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 8.28
ACD/KOC (pH 5.5): 27.14
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 368.26
ACD/KOC (pH 7.4): 1206.58
Polar Surface Area: 24 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 338.2±3.0 cm3

Click to predict properties on the Chemicalize site


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