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
CID 71314853

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

    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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