ChemSpider 2D Image | (S)-(2,3-Dimethoxyphenyl)(4-piperidinyl)methanol | C14H21NO3

(S)-(2,3-Dimethoxyphenyl)(4-piperidinyl)methanol

  • Molecular FormulaC14H21NO3
  • Average mass251.321 Da
  • Monoisotopic mass251.152145 Da
  • ChemSpider ID78424450

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-(2,3-Dimethoxyphenyl)(4-piperidinyl)methanol [German] [ACD/IUPAC Name]
(S)-(2,3-Dimethoxyphenyl)(4-piperidinyl)methanol [ACD/IUPAC Name]
(S)-(2,3-Diméthoxyphényl)(4-pipéridinyl)méthanol [French] [ACD/IUPAC Name]
4-Piperidinemethanol, α-(2,3-dimethoxyphenyl)-, (αS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.6±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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