ChemSpider 2D Image | 5alpha-cholestan-3beta,15beta-diol | C27H48O2

5α-cholestan-3β,15β-diol

  • Molecular FormulaC27H48O2
  • Average mass404.669 Da
  • Monoisotopic mass404.365417 Da
  • ChemSpider ID26332404

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3β,5α,15β)-Cholestan-3,15-diol [German] [ACD/IUPAC Name]
(3β,5α,15β)-Cholestane-3,15-diol [ACD/IUPAC Name]
(3β,5α,15β)-Cholestane-3,15-diol [French] [ACD/IUPAC Name]
5α-cholestan-3β,15β-diol
Cholestane-3,15-diol, (3β,5α,15β)- [ACD/Index Name]
(3S,5S,8R,9S,10S,13R,14S,15R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
15β-hydroxycholestane
15β-hydroxycholestanol
5α-cholest-8(14)-an-3β,15β-diol
5α-cholestane-3,15-diol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 503.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 207.4±24.7 °C
Index of Refraction: 1.517
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 76581.83
ACD/KOC (pH 5.5): 109052.91
ACD/LogD (pH 7.4): 6.73
ACD/BCF (pH 7.4): 76581.83
ACD/KOC (pH 7.4): 109052.91
Polar Surface Area: 40 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 403.1±3.0 cm3

Click to predict properties on the Chemicalize site


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