ChemSpider 2D Image | 4-(2-Isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2,6-dimethoxyphenyl acetate | C24H22O8

4-(2-Isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2,6-dimethoxyphenyl acetate

  • Molecular FormulaC24H22O8
  • Average mass438.427 Da
  • Monoisotopic mass438.131470 Da
  • ChemSpider ID32510632

More details:

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

4-(2-Isopropyliden-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2,6-dimethoxyphenyl-acetat [German] [ACD/IUPAC Name]
4-(2-Isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2,6-dimethoxyphenyl acetate [ACD/IUPAC Name]
7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 9-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8,9-dihydro-2-(1-methylethylidene)- [ACD/Index Name]
Acétate de 4-(2-isopropylidène-3,7-dioxo-2,3,8,9-tétrahydro-7H-furo[2,3-f]chromén-9-yl)-2,6-diméthoxyphényle [French] [ACD/IUPAC Name]
1630847-25-4 [RN]
4-(3,7-dioxo-2-(propan-2-ylidene)-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromen-9-yl)-2,6-dimethoxyphenyl acetate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 534.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 230.6±30.2 °C
    Index of Refraction: 1.590
    Molar Refractivity: 112.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.06
    ACD/KOC (pH 5.5): 736.23
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.06
    ACD/KOC (pH 7.4): 736.23
    Polar Surface Area: 97 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 332.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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