ChemSpider 2D Image | 5,5'-(9,10-Anthracenediyl)diisophthalic acid | C30H18O8

5,5'-(9,10-Anthracenediyl)diisophthalic acid

  • Molecular FormulaC30H18O8
  • Average mass506.459 Da
  • Monoisotopic mass506.100159 Da
  • ChemSpider ID57619338

More details:

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

1,3-Benzenedicarboxylic acid, 5,5'-(9,10-anthracenediyl)bis- [ACD/Index Name]
5,5'-(9,10-Anthracendiyl)diisophthalsäure [German] [ACD/IUPAC Name]
5,5'-(9,10-Anthracenediyl)diisophthalic acid [ACD/IUPAC Name]
Acide 5,5'-(9,10-anthracènediyl)diisophtalique [French] [ACD/IUPAC Name]
422269-95-2 [RN]
5,5'-(9,10-anthracenediyl)di-isophthalic acid
5,5'-(Anthracene-9,10-diyl)diisophthalic acid
5,5’-(9,10-anthracenediyl)diisophthalic acid
5-[10-(3,5-dicarboxyphenyl)anthracen-9-yl]benzene-1,3-dicarboxylic acid
Diphenylethyne-3,3',5,5'-tetracarboxylicacid（PCN-14）
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 832.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 126.8±3.0 kJ/mol
    Flash Point: 471.3±30.8 °C
    Index of Refraction: 1.757
    Molar Refractivity: 138.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 7.82
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 149 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 79.4±3.0 dyne/cm
    Molar Volume: 338.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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