ChemSpider 2D Image | 4-(3-Hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-2-chromanone | C19H20O7

4-(3-Hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-2-chromanone

  • Molecular FormulaC19H20O7
  • Average mass360.358 Da
  • Monoisotopic mass360.120911 Da
  • ChemSpider ID34497124

More details:

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

2H-1-Benzopyran-2-one, 3,4-dihydro-4-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy- [ACD/Index Name]
4-(3-Hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-2-chromanon [German] [ACD/IUPAC Name]
4-(3-Hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-2-chromanone [ACD/IUPAC Name]
4-(3-Hydroxy-4-méthoxyphényl)-5,6,7-triméthoxy-2-chromanone [French] [ACD/IUPAC Name]
1676097-50-9 [RN]
4-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-3,4-dihydrochromen-2-one
4-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxychroman-2-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 488.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 171.7±22.2 °C
    Index of Refraction: 1.574
    Molar Refractivity: 93.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.24
    ACD/KOC (pH 5.5): 267.08
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.15
    ACD/KOC (pH 7.4): 265.78
    Polar Surface Area: 83 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 282.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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