ChemSpider 2D Image | (3beta)-Cholest-5-en-3-(~18~O)ol | C27H4618O

(3β)-Cholest-5-en-3-(18O)ol

  • Molecular FormulaC27H4618O
  • Average mass388.653 Da
  • Monoisotopic mass388.359100 Da
  • ChemSpider ID48063667
  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(3β)-Cholest-5-en-3-(18O)ol [ACD/IUPAC Name]
(3β)-Cholest-5-en-3-(18O)ol [German] [ACD/IUPAC Name]
(3β)-Cholest-5-én-3-(18O)ol [French] [ACD/IUPAC Name]
Cholest-5-en-3-ol-18O, (3β)- [ACD/Index Name]
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
59613-51-3 [RN]
Cholesterol-18O
Cholesterol-3-18O

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 120.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 391.4±5.0 cm3

Click to predict properties on the Chemicalize site






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