ChemSpider 2D Image | [1-(4-Methoxybenzyl)-4-piperidinyl]methanol | C14H21NO2

[1-(4-Methoxybenzyl)-4-piperidinyl]methanol

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID28303475

More details:

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

[1-(4-Methoxybenzyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(4-Methoxybenzyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(4-Méthoxybenzyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, 1-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
(1-(4-Methoxybenzyl)piperidin-4-yl)methanol
[1-(4-Methoxybenzyl)piperidin-4-yl]methanol
[1-(4-Methoxybenzyl)piperidin-4-yl]-methanol
[1-(4-Methoxy-benzyl)-piperidin-4-yl]-methanol
[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol
{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 353.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 167.4±20.9 °C
Index of Refraction: 1.542
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.56
Polar Surface Area: 33 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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