ChemSpider 2D Image | 4β-Hydroxy Cholesterol-d7 | C27H39D7O2

4β-Hydroxy Cholesterol-d7

  • Molecular FormulaC27H39D7O2
  • Average mass409.696 Da
  • Monoisotopic mass409.393707 Da
  • ChemSpider ID2497513

  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3β,4β)-(25,26,26,26,27,27,27-2H7)Cholest-5-en-3,4-diol [German] [ACD/IUPAC Name]
(3β,4β)-(25,26,26,26,27,27,27-2H7)Cholest-5-ene-3,4-diol [ACD/IUPAC Name]
(3β,4β)-(25,26,26,26,27,27,27-2H7)Cholest-5-ène-3,4-diol [French] [ACD/IUPAC Name]
1246302-80-6 [RN]
4β-Hydroxy Cholesterol-d7
Cholest-5-ene-25,26,26,26,27,27,27-d7-3,4-diol, (3β,4β)- [ACD/Index Name]
(3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
4-Hydroxy Cholesterol-d7
4β-hydroxy Cholesterol-d7
4β-hydroxy-cholesterol(d7)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMST01010003 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 500.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±6.0 kJ/mol
    Flash Point: 206.7±19.2 °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: 8.80
    ACD/LogD (pH 5.5): 7.67
    ACD/BCF (pH 5.5): 397884.22
    ACD/KOC (pH 5.5): 354714.22
    ACD/LogD (pH 7.4): 7.67
    ACD/BCF (pH 7.4): 397884.22
    ACD/KOC (pH 7.4): 354714.22
    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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