ChemSpider 2D Image | (2S)-1-(2-Hydroxybenzyl)-2-(3-pyridinyl)-2-piperidinol | C17H20N2O2

(2S)-1-(2-Hydroxybenzyl)-2-(3-pyridinyl)-2-piperidinol

  • Molecular FormulaC17H20N2O2
  • Average mass284.353 Da
  • Monoisotopic mass284.152466 Da
  • ChemSpider ID30825524

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(2-Hydroxybenzyl)-2-(3-pyridinyl)-2-piperidinol [German] [ACD/IUPAC Name]
(2S)-1-(2-Hydroxybenzyl)-2-(3-pyridinyl)-2-piperidinol [ACD/IUPAC Name]
(2S)-1-(2-Hydroxybenzyl)-2-(3-pyridinyl)-2-pipéridinol [French] [ACD/IUPAC Name]
2-Piperidinol, 1-[(2-hydroxyphenyl)methyl]-2-(3-pyridinyl)-, (2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.5±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.99
Polar Surface Area: 57 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

Click to predict properties on the Chemicalize site


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