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Search term: DHKLBHUBWUKMDA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl [5-(2-isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2-methoxyphenoxy]acetate | C24H22O8

Methyl [5-(2-isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2-methoxyphenoxy]acetate

  • Molecular FormulaC24H22O8
  • Average mass438.427 Da
  • Monoisotopic mass438.131470 Da
  • ChemSpider ID32511821

More details:






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

[5-(2-Isopropylidène-3,7-dioxo-2,3,8,9-tétrahydro-7H-furo[2,3-f]chromén-9-yl)-2-méthoxyphénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-methoxy-5-[2,3,8,9-tetrahydro-2-(1-methylethylidene)-3,7-dioxo-7H-furo[2,3-f][1]benzopyran-9-yl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl [5-(2-isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2-methoxyphenoxy]acetate [ACD/IUPAC Name]
Methyl-[5-(2-isopropyliden-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)-2-methoxyphenoxy]acetat [German] [ACD/IUPAC Name]
1630874-05-3 [RN]
methyl 2-(5-(3,7-dioxo-2-(propan-2-ylidene)-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromen-9-yl)-2-methoxyphenoxy)acetate
methyl 2-[5-(3,7-dioxo-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromen-9-yl)-2-methoxyphenoxy]acetate
MolPort-035-701-451

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 565.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 244.5±30.2 °C
    Index of Refraction: 1.591
    Molar Refractivity: 111.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.53
    ACD/KOC (pH 5.5): 625.01
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.53
    ACD/KOC (pH 7.4): 625.01
    Polar Surface Area: 97 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 331.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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