ChemSpider 2D Image | (-)-LEUCOFISETINIDIN | C15H14O6

(-)-LEUCOFISETINIDIN

  • Molecular FormulaC15H14O6
  • Average mass290.268 Da
  • Monoisotopic mass290.079041 Da
  • ChemSpider ID24842601

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(-)-LEUCOFISETINIDIN
(2S,3R,4S)-2-(3,4-Dihydroxyphenyl)-3,4,7-chromanetriol [ACD/IUPAC Name]
(2S,3R,4S)-2-(3,4-Dihydroxyphényl)-3,4,7-chromanetriol [French] [ACD/IUPAC Name]
(2S,3R,4S)-2-(3,4-Dihydroxyphenyl)-3,4,7-chromantriol [German] [ACD/IUPAC Name]
(2S,3R,4S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol
2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R,4S)- [ACD/Index Name]
34620-73-0 [RN]
Leuco-fisetinidin [Wiki]
ENT-FISETINIDOL-4?-OL
ent-Fisetinidol-4β-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 583.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 306.5±30.1 °C
    Index of Refraction: 1.745
    Molar Refractivity: 73.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 39.51
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 38.77
    Polar Surface Area: 110 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 85.7±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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