ChemSpider 2D Image | 3-Hydroxyurs-12-en-28-oic acid | C30H48O3

3-Hydroxyurs-12-en-28-oic acid

  • Molecular FormulaC30H48O3
  • Average mass456.700 Da
  • Monoisotopic mass456.360352 Da
  • ChemSpider ID29786043

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

3-Hydroxyurs-12-en-28-oic acid [ACD/IUPAC Name]
3-Hydroxyurs-12-en-28-säure [German] [ACD/IUPAC Name]
Acide 3-hydroxyurs-12-én-28-oïque [French] [ACD/IUPAC Name]
Urs-12-en-28-oic acid, 3-hydroxy- [ACD/Index Name]
(1S,2R,4aS,6aS,6bR,8aR,12aR,12bR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
3-(acetyloxy)ursan-28-oic acid (en)
MFCD30176773

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 556.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.4 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±6.0 kJ/mol
    Flash Point: 304.7±26.6 °C
    Index of Refraction: 1.555
    Molar Refractivity: 133.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 9.01
    ACD/LogD (pH 5.5): 7.68
    ACD/BCF (pH 5.5): 250234.89
    ACD/KOC (pH 5.5): 142725.45
    ACD/LogD (pH 7.4): 5.88
    ACD/BCF (pH 7.4): 3951.90
    ACD/KOC (pH 7.4): 2254.03
    Polar Surface Area: 58 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 45.0±5.0 dyne/cm
    Molar Volume: 415.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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