ChemSpider 2D Image | Tetraethyl 2,2'-(3,7-dioxo-3,7-dihydro-1H,5H-furo[3,4-f][2]benzofuran-1,5-diylidene)dimalonate | C24H22O12

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

  • Molecular FormulaC24H22O12
  • Average mass502.424 Da
  • Monoisotopic mass502.111115 Da
  • ChemSpider ID2143914

More details:

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

2,2'-(3,7-Dioxo-3,7-dihydro-1H,5H-furo[3,4-f][2]benzofurane-1,5-diylidène)dimalonate de tétraéthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2,2'-(3,7-dihydro-3,7-dioxo-1H,5H-benzo[1,2-c:4,5-c']difuran-1,5-diylidene)bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl 2,2'-(3,7-dioxo-3,7-dihydro-1H,5H-furo[3,4-f][2]benzofuran-1,5-diylidene)dimalonate [ACD/IUPAC Name]
Tetraethyl-2,2'-(3,7-dioxo-3,7-dihydro-1H,5H-furo[3,4-f][2]benzofuran-1,5-diyliden)dimalonat [German] [ACD/IUPAC Name]
2-[5-(Bis-ethoxycarbonyl-methylene)-3,7-dioxo-5,7-dihydro-3H-benzo[1,2-c
332056-19-6 [RN]
4,5-c']difuran-1-ylidene]-malonic acid diethyl ester
diethyl 2-[1-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)-3,7-dioxofuro[3,4-f][2]benzofuran-5-ylidene]propanedioate
tetraethyl 2,2'-(3,7-dioxo-3,7-dihydro-1H,5H-benzo[1,2-c:4,5-c']difuran-1,5-diylidene)dipropanedioate
tetraethyl 2,2'-(3,7-dioxobenzo[1,2-c:4,5-c']difuran-1,5(3H,7H)-diylidene)dimalonate

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

BAS 00874077 [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: 602.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±3.0 kJ/mol
    Flash Point: 258.2±31.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 116.0±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.47
    ACD/KOC (pH 5.5): 923.11
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.47
    ACD/KOC (pH 7.4): 923.11
    Polar Surface Area: 158 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 352.4±3.0 cm3

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