ChemSpider 2D Image | 8-(4-Isopropoxy-3-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one | C20H20O6

8-(4-Isopropoxy-3-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one

  • Molecular FormulaC20H20O6
  • Average mass356.369 Da
  • Monoisotopic mass356.125977 Da
  • ChemSpider ID32512000

More details:

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

6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, 7,8-dihydro-8-[3-methoxy-4-(1-methylethoxy)phenyl]- [ACD/Index Name]
8-(4-Isopropoxy-3-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-on [German] [ACD/IUPAC Name]
8-(4-Isopropoxy-3-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one [ACD/IUPAC Name]
8-(4-Isopropoxy-3-méthoxyphényl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromén-6-one [French] [ACD/IUPAC Name]
1630840-74-2 [RN]
8-(3-methoxy-4-propan-2-yloxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-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: 458.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 200.8±28.8 °C
    Index of Refraction: 1.580
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 154.61
    ACD/KOC (pH 5.5): 1284.31
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 154.61
    ACD/KOC (pH 7.4): 1284.31
    Polar Surface Area: 63 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 280.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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