ChemSpider 2D Image | (3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one | C15H12O7

(3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC15H12O7
  • Average mass304.252 Da
  • Monoisotopic mass304.058289 Da
  • ChemSpider ID23937203

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3R)-2-(3,4-Dihydroxyphényl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (3R)- [ACD/Index Name]
(+)-Taxifolin
(3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
112410-23-8 [RN]
1226870-94-5 [RN]
412-850-3 [EINECS]
4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (3R)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 687.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.9±3.0 kJ/mol
    Flash Point: 264.2±25.0 °C
    Index of Refraction: 1.763
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.31
    ACD/KOC (pH 5.5): 183.56
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 3.31
    ACD/KOC (pH 7.4): 58.88
    Polar Surface Area: 127 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 100.4±3.0 dyne/cm
    Molar Volume: 178.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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