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Search term: TULFFKWKGGYWLI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4'-(Methylenedi-5,2-furandiyl)dibenzoic acid | C23H16O6

4,4'-(Methylenedi-5,2-furandiyl)dibenzoic acid

  • Molecular FormulaC23H16O6
  • Average mass388.370 Da
  • Monoisotopic mass388.094696 Da
  • ChemSpider ID21857215

More details:

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

4,4'-(Methylendi-5,2-furandiyl)dibenzoesäure [German] [ACD/IUPAC Name]
4,4'-(Methylenedi-5,2-furandiyl)dibenzoic acid [ACD/IUPAC Name]
4,4'-(Methylenedifuran-5,2-diyl)dibenzoic acid
Acide 4,4'-(méthylènedi-5,2-furanediyl)dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-(methylenedi-5,2-furandiyl)bis- [ACD/Index Name]
1092329-80-0 [RN]
4-(5-{[5-(4-CARBOXYPHENYL)FURAN-2-YL]METHYL}FURAN-2-YL)BENZOIC ACID
4,4'-(methanediyldifuran-5,2-diyl)dibenzoic acid
4,4'-[methylenebis(furan-5,2-diyl)]dibenzoic acid
4-[5-[[5-(4-carboxyphenyl)-2-furyl]methyl]-2-furyl]benzoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 601.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 317.4±31.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 103.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.66
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 20.36
    ACD/KOC (pH 5.5): 55.24
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 101 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 290.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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