ChemSpider 2D Image | 8-Hydroxypimar-15-en-18-oic acid | C20H32O3

8-Hydroxypimar-15-en-18-oic acid

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID24623099

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

1-Phenanthrenecarboxylic acid, 7-ethenyltetradecahydro-8a-hydroxy-1,4a,7-trimethyl- [ACD/Index Name]
8-Hydroxypimar-15-en-18-oic acid [ACD/IUPAC Name]
8-Hydroxypimar-15-en-18-säure [German] [ACD/IUPAC Name]
8β-hydroxy-isopimar-15-en-19-oic acid
Acide 8-hydroxypimar-15-én-18-oïque [French] [ACD/IUPAC Name]
(1S,4aS,4bR,7S,8aR,10aR)-7-ethenyl-8a-hydroxy-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid
(1S,4aS,4bR,7S,8aR,10aR)-8a-hydroxy-1,4a,7-trimethyl-7-vinyltetradecahydrophenanthrene-1-carboxylic acid
93930-04-2 [RN]
toonaciliatin m

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±6.0 kJ/mol
    Flash Point: 231.5±25.2 °C
    Index of Refraction: 1.561
    Molar Refractivity: 92.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 351.72
    ACD/KOC (pH 5.5): 1267.25
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 5.54
    ACD/KOC (pH 7.4): 19.95
    Polar Surface Area: 58 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 286.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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