Found 132 results

Search term: MF = 'C_{18}H_{24}O_{7}'
ChemSpider 2D Image | 5,7-Dimethoxy-6-(2,4,5-trihydroxy-5-methylhexyl)-2H-chromen-2-one | C18H24O7

5,7-Dimethoxy-6-(2,4,5-trihydroxy-5-methylhexyl)-2H-chromen-2-one

  • Molecular FormulaC18H24O7
  • Average mass352.379 Da
  • Monoisotopic mass352.152191 Da
  • ChemSpider ID32697080

More details:

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

2H-1-Benzopyran-2-one, 5,7-dimethoxy-6-(2,4,5-trihydroxy-5-methylhexyl)- [ACD/Index Name]
5,7-Dimethoxy-6-(2,4,5-trihydroxy-5-methylhexyl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
5,7-Dimethoxy-6-(2,4,5-trihydroxy-5-methylhexyl)-2H-chromen-2-one [ACD/IUPAC Name]
5,7-Diméthoxy-6-(2,4,5-trihydroxy-5-méthylhexyl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
483-90-9 [RN]
6-(2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one [ACD/IUPAC Name]
Toddalolactone

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 591.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 212.5±23.6 °C
    Index of Refraction: 1.574
    Molar Refractivity: 90.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.04
    ACD/KOC (pH 5.5): 77.09
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.04
    ACD/KOC (pH 7.4): 77.09
    Polar Surface Area: 105 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 273.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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