ChemSpider 2D Image | (3R)-1-(2-Hydroxy-2-phenylethyl)-3-piperidinol | C13H19NO2

(3R)-1-(2-Hydroxy-2-phenylethyl)-3-piperidinol

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID70682127

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-1-(2-Hydroxy-2-phenylethyl)-3-piperidinol [German] [ACD/IUPAC Name]
(3R)-1-(2-Hydroxy-2-phenylethyl)-3-piperidinol [ACD/IUPAC Name]
(3R)-1-(2-Hydroxy-2-phényléthyl)-3-pipéridinol [French] [ACD/IUPAC Name]
1-Piperidineethanol, 3-hydroxy-α-phenyl-, (3R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 198.1±26.5 °C
Index of Refraction: 1.580
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 29.04
Polar Surface Area: 44 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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