ChemSpider 2D Image | 5,5'-[(E)-1,2-Ethenediyl]diisophthalic acid | C18H12O8

5,5'-[(E)-1,2-Ethenediyl]diisophthalic acid

  • Molecular FormulaC18H12O8
  • Average mass356.283 Da
  • Monoisotopic mass356.053223 Da
  • ChemSpider ID24769631

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenedicarboxylic acid, 5,5'-[(E)-1,2-ethenediyl]bis- [ACD/Index Name]
5,5'-[(E)-1,2-Ethendiyl]diisophthalsäure [German] [ACD/IUPAC Name]
5,5'-[(E)-1,2-Ethenediyl]diisophthalic acid [ACD/IUPAC Name]
Acide 5,5'-[(E)-1,2-éthènediyl]diisophtalique [French] [ACD/IUPAC Name]
trans-stilbene-3,3′,5,5′-tetracarboxylic acid
1,3-Benzenedicarboxylic acid, 5,5'-(1E)-1,2-ethenediylbis-
1025726-44-6 [RN]
5,5-(ethene-1,2-diyl)diisophthalic acid

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 760.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.2±3.0 kJ/mol
    Flash Point: 427.7±29.4 °C
    Index of Refraction: 1.757
    Molar Refractivity: 91.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): -1.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 149 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 92.3±3.0 dyne/cm
    Molar Volume: 222.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement