ChemSpider 2D Image | 4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid | C16H10O6

4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID77006223

More details:

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

1585-67-7 [RN]
4,4'-(1,2-Dioxo-1,2-ethandiyl)dibenzoesäure [German] [ACD/IUPAC Name]
4,4'-(1,2-Dioxo-1,2-ethanediyl)dibenzoic acid [ACD/IUPAC Name]
4-[2-(4-carboxyphenyl)-2-oxoacetyl]benzoic acid
Acide 4,4'-(1,2-dioxo-1,2-éthanediyl)dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-(1,2-dioxo-1,2-ethanediyl)bis- [ACD/Index Name]
4,4’-Oxalyldibenzoic Acid
4,4'-oxalyldibenzoic acid
4,4-oxalyldibenzoic acid
MFCD31716135

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 589.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 324.4±22.4 °C
    Index of Refraction: 1.652
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 71.5±3.0 dyne/cm
    Molar Volume: 205.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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