ChemSpider 2D Image | [1-(2-Chlorobenzyl)-3-(2-methylbenzyl)-3-piperidinyl]methanol | C21H26ClNO

[1-(2-Chlorobenzyl)-3-(2-methylbenzyl)-3-piperidinyl]methanol

  • Molecular FormulaC21H26ClNO
  • Average mass343.890 Da
  • Monoisotopic mass343.170288 Da
  • ChemSpider ID22167593

More details:

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

[1-(2-Chlorbenzyl)-3-(2-methylbenzyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Chlorobenzyl)-3-(2-methylbenzyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Chlorobenzyl)-3-(2-méthylbenzyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-[(2-chlorophenyl)methyl]-3-[(2-methylphenyl)methyl]- [ACD/Index Name]
{1-[(2-CHLOROPHENYL)METHYL]-3-[(2-METHYLPHENYL)METHYL]PIPERIDIN-3-YL}METHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.0±24.6 °C
Index of Refraction: 1.589
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 8.71
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 75.51
ACD/KOC (pH 7.4): 397.82
Polar Surface Area: 23 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


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