ChemSpider 2D Image | N-(3-Chlorobenzyl)-3-(1-cyclohexyl-4-piperidinyl)propanamide | C21H31ClN2O

N-(3-Chlorobenzyl)-3-(1-cyclohexyl-4-piperidinyl)propanamide

  • Molecular FormulaC21H31ClN2O
  • Average mass362.937 Da
  • Monoisotopic mass362.212494 Da
  • ChemSpider ID22185021

More details:

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

4-Piperidinepropanamide, N-[(3-chlorophenyl)methyl]-1-cyclohexyl- [ACD/Index Name]
N-(3-Chlorbenzyl)-3-(1-cyclohexyl-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-3-(1-cyclohexyl-4-piperidinyl)propanamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-3-(1-cyclohexyl-4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
N-[(3-CHLOROPHENYL)METHYL]-3-(1-CYCLOHEXYLPIPERIDIN-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: 535.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.9±24.6 °C
Index of Refraction: 1.549
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 5.49
ACD/KOC (pH 7.4): 24.10
Polar Surface Area: 32 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 326.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement