ChemSpider 2D Image | Tetraethyl 2,2'-(3,7-dioxo-5,7-dihydro-1H,3H-furo[3,4-f][2]benzofuran-1,5-diyl)dimalonate | C24H26O12

Tetraethyl 2,2'-(3,7-dioxo-5,7-dihydro-1H,3H-furo[3,4-f][2]benzofuran-1,5-diyl)dimalonate

  • Molecular FormulaC24H26O12
  • Average mass506.456 Da
  • Monoisotopic mass506.142426 Da
  • ChemSpider ID2143341

More details:

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

1H,3H-Benzo[1,2-c:4,5-c']difuran-1,5-diacetic acid, α,α'-bis(ethoxycarbonyl)-5,7-dihydro-3,7-dioxo-, diethyl ester [ACD/Index Name]
2,2'-(3,7-Dioxo-5,7-dihydro-1H,3H-furo[3,4-f][2]benzofurane-1,5-diyl)dimalonate de tétraéthyle [French] [ACD/IUPAC Name]
Tetraethyl 2,2'-(3,7-dioxo-5,7-dihydro-1H,3H-furo[3,4-f][2]benzofuran-1,5-diyl)dimalonate [ACD/IUPAC Name]
Tetraethyl-2,2'-(3,7-dioxo-5,7-dihydro-1H,3H-furo[3,4-f][2]benzofuran-1,5-diyl)dimalonat [German] [ACD/IUPAC Name]
332056-20-9 [RN]
diethyl 2-[1-(1,3-diethoxy-1,3-dioxopropan-2-yl)-3,7-dioxo-1,5-dihydrofuro[3,4-f][2]benzofuran-5-yl]propanedioate
tetraethyl 2,2'-(3,7-dioxo-1,3,5,7-tetrahydrobenzo[1,2-c:4,5-c']difuran-1,5-diyl)dimalonate
tetraethyl 2,2'-(3,7-dioxo-5,7-dihydro-1H,3H-benzo[1,2-c:4,5-c']difuran-1,5-diyl)dipropanedioate

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

BAS 00874080 [DBID]
BIM-0007704.P001 [DBID]
CBMicro_007933 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 646.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 275.9±31.5 °C
    Index of Refraction: 1.539
    Molar Refractivity: 116.7±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 49.81
    ACD/KOC (pH 5.5): 570.84
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.75
    ACD/KOC (pH 7.4): 570.19
    Polar Surface Area: 158 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 372.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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