ChemSpider 2D Image | 3,4'-Dihydroxy-3',5,7-trimethoxyflavan | C18H20O6

3,4'-Dihydroxy-3',5,7-trimethoxyflavan

  • Molecular FormulaC18H20O6
  • Average mass332.348 Da
  • Monoisotopic mass332.125977 Da
  • ChemSpider ID29365033

More details:

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

2-(4-Hydroxy-3-methoxyphenyl)-5,7-dimethoxy-3-chromanol [German] [ACD/IUPAC Name]
2-(4-Hydroxy-3-methoxyphenyl)-5,7-dimethoxy-3-chromanol [ACD/IUPAC Name]
2-(4-Hydroxy-3-méthoxyphényl)-5,7-diméthoxy-3-chromanol [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy- [ACD/Index Name]
3,4'-Dihydroxy-3',5,7-trimethoxyflavan
97914-19-7 [RN]
[97914-19-7] [RN]
2-(4-Hydroxy-3-methoxyphenyl)-5,7-dimethoxychroman-3-ol
3,4'-Dihydroxy-3,5',7-trimethoxyflavan
4'-hydroxy-5,7,3'-trimethoxyflavan-3-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 541.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 281.0±30.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 88.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 26.35
    ACD/KOC (pH 5.5): 361.92
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 26.24
    ACD/KOC (pH 7.4): 360.44
    Polar Surface Area: 77 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 258.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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