ChemSpider 2D Image | (5beta)-Rosane-5,15,16-triol | C20H36O3

(5β)-Rosane-5,15,16-triol

  • Molecular FormulaC20H36O3
  • Average mass324.498 Da
  • Monoisotopic mass324.266449 Da
  • ChemSpider ID28425573

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(5β)-Rosan-5,15,16-triol [German] [ACD/IUPAC Name]
(5β)-Rosane-5,15,16-triol [ACD/IUPAC Name]
(5β)-Rosane-5,15,16-triol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-[(2R,4aR,4bS,8aR,10aR)-tetradecahydro-8a-hydroxy-2,4a,8,8-tetramethyl-2-phenanthrenyl]- [ACD/Index Name]
[7121-99-5] [RN]
7121-99-5 [RN]
Erythroxytriol P
MFCD20274620

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 451.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±6.0 kJ/mol
    Flash Point: 199.1±15.0 °C
    Index of Refraction: 1.523
    Molar Refractivity: 93.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 484.98
    ACD/KOC (pH 5.5): 2911.02
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 484.98
    ACD/KOC (pH 7.4): 2911.02
    Polar Surface Area: 61 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 304.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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