ChemSpider 2D Image | 3β-Hydroxylanosta-8,24-dien-21-al | C30H48O2

3β-Hydroxylanosta-8,24-dien-21-al

  • Molecular FormulaC30H48O2
  • Average mass440.701 Da
  • Monoisotopic mass440.365417 Da
  • ChemSpider ID24716765

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3β)-3-Hydroxylanosta-8,24-dien-21-al [German] [ACD/IUPAC Name]
(3β)-3-Hydroxylanosta-8,24-dien-21-al [ACD/IUPAC Name]
(3β)-3-Hydroxylanosta-8,24-dién-21-al [French] [ACD/IUPAC Name]
3β-Hydroxylanosta-8,24-dien-21-al
96574-03-7 [RN]
Lanosta-8,24-dien-21-al, 3-hydroxy-, (3β)- [ACD/Index Name]
(R)-2-((3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enal
3β-Hydroxy-lanosta-8,24-dien-21-al
3β-Hydroxylanosta-8,24-diene-21-al
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL515510/

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 529.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±6.0 kJ/mol
    Flash Point: 223.4±22.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 133.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 9.18
    ACD/LogD (pH 5.5): 8.48
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 975058.88
    ACD/LogD (pH 7.4): 8.48
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 975058.88
    Polar Surface Area: 37 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 40.4±5.0 dyne/cm
    Molar Volume: 428.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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