ChemSpider 2D Image | (3beta,13alpha)-Pimara-8(14),15-dien-3-ol | C20H32O

(3β,13α)-Pimara-8(14),15-dien-3-ol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID20046374

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3β,13α)-Pimara-8(14),15-dien-3-ol [ACD/IUPAC Name]
(3β,13α)-Pimara-8(14),15-dien-3-ol [German] [ACD/IUPAC Name]
(3β,13α)-Pimara-8(14),15-dién-3-ol [French] [ACD/IUPAC Name]
2-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2S,4aR,4bS,7R,10aR)- [ACD/Index Name]
Podocarp-8(14)-en-3β-ol, 13β-methyl-13-vinyl-
4728-30-7 [RN]
8(14),15-Isopimaradien-3-ol
Isopimara-8(14),15-dien-3β-ol
Isopimara-8(14),15-dien-3β-ol
MFCD16876193

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 373.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±6.0 kJ/mol
    Flash Point: 160.8±20.1 °C
    Index of Refraction: 1.529
    Molar Refractivity: 89.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.59
    ACD/LogD (pH 5.5): 6.25
    ACD/BCF (pH 5.5): 33236.26
    ACD/KOC (pH 5.5): 60000.37
    ACD/LogD (pH 7.4): 6.25
    ACD/BCF (pH 7.4): 33236.26
    ACD/KOC (pH 7.4): 60000.37
    Polar Surface Area: 20 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 37.0±5.0 dyne/cm
    Molar Volume: 290.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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