ChemSpider 2D Image | N-(3-Chlorobenzyl)-3-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C23H29ClN2O

N-(3-Chlorobenzyl)-3-[1-(2-phenylethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID22234330

More details:

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

4-Piperidinepropanamide, N-[(3-chlorophenyl)methyl]-1-(2-phenylethyl)- [ACD/Index Name]
N-(3-Chlorbenzyl)-3-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-3-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-3-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-[(3-CHLOROPHENYL)METHYL]-3-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 294.9±25.9 °C
Index of Refraction: 1.563
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 7.79
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 33.39
ACD/KOC (pH 7.4): 136.15
Polar Surface Area: 32 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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