ChemSpider 2D Image | [1-(3-Chlorobenzyl)-4-piperidinyl]methanol | C13H18ClNO

[1-(3-Chlorobenzyl)-4-piperidinyl]methanol

  • Molecular FormulaC13H18ClNO
  • Average mass239.741 Da
  • Monoisotopic mass239.107697 Da
  • ChemSpider ID27457703

More details:






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

[1-(3-Chlorbenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(3-Chlorobenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(3-Chlorobenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(3-chlorophenyl)methyl]- [ACD/Index Name]
(1-(3-Chlorobenzyl)piperidin-4-yl)methanol
[1-(3-chlorobenzyl)piperidin-4-yl]methanol
[1-(3-chlorobenzyl)piperidin-4-yl]-methanol
[1-(3-Chloro-benzyl)-piperidin-4-yl]-methanol
[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methanol
{1-[(3-chlorophenyl)methyl]-4-piperidyl}methan-1-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 341.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.3±20.9 °C
Index of Refraction: 1.562
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 51.90
Polar Surface Area: 23 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site






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