Found 71 results

Search term: MF = 'C_{25}H_{20}O_{8}'
ChemSpider 2D Image | Methyl 3-(4-hydroxyphenyl)-3-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)propanoate | C25H20O8

Methyl 3-(4-hydroxyphenyl)-3-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)propanoate

  • Molecular FormulaC25H20O8
  • Average mass448.422 Da
  • Monoisotopic mass448.115814 Da
  • ChemSpider ID30716916

More details:

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

3-(4-Hydroxyphényl)-3-(5,6,7-trihydroxy-4-oxo-2-phényl-4H-chromén-8-yl)propanoate de méthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-8-propanoic acid, 5,6,7-trihydroxy-β-(4-hydroxyphenyl)-4-oxo-2-phenyl-, methyl ester [ACD/Index Name]
Methyl 3-(4-hydroxyphenyl)-3-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)propanoate [ACD/IUPAC Name]
Methyl-3-(4-hydroxyphenyl)-3-(5,6,7-trihydroxy-4-oxo-2-phenyl-4H-chromen-8-yl)propanoat [German] [ACD/IUPAC Name]
1574337-33-9 [RN]
methyl 3-(4-hydroxyphenyl)-3-(5,6,7-trihydroxy-4-oxo-2-phenylchromen-8-yl)propanoate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 746.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.7±3.0 kJ/mol
    Flash Point: 259.8±26.4 °C
    Index of Refraction: 1.688
    Molar Refractivity: 116.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 374.11
    ACD/KOC (pH 5.5): 2328.58
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 33.02
    ACD/KOC (pH 7.4): 205.52
    Polar Surface Area: 134 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 72.2±3.0 dyne/cm
    Molar Volume: 306.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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