ChemSpider 2D Image | (8xi,9xi,10xi,13xi,14xi,17xi)-Cholest-5-ene-3,22-diol | C27H46O2

(8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-Cholest-5-ene-3,22-diol

  • Molecular FormulaC27H46O2
  • Average mass402.653 Da
  • Monoisotopic mass402.349792 Da
  • ChemSpider ID23154008

  • defined stereocentres - 1 of 9 defined stereocentres

More details:

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

(8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-Cholest-5-en-3,22-diol [German] [ACD/IUPAC Name]
(8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-Cholest-5-ene-3,22-diol [ACD/IUPAC Name]
(8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)-Cholest-5-ène-3,22-diol [French] [ACD/IUPAC Name]
Cholest-5-ene-3,22-diol, (8ξ,9ξ,10ξ,13ξ,14ξ,17ξ)- [ACD/Index Name]
14-[(2S)-3-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-ol
17-(2-Hydroxy-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 513.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.3±6.0 kJ/mol
Flash Point: 213.5±17.2 °C
Index of Refraction: 1.536
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 74623.27
ACD/KOC (pH 5.5): 107049.33
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 74623.27
ACD/KOC (pH 7.4): 107049.33
Polar Surface Area: 40 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 389.3±5.0 cm3

Click to predict properties on the Chemicalize site


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