ChemSpider 2D Image | 5,5'-[(E)-1,2-Ethenediyl]diisophthalate | C18H8O8

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

  • Molecular FormulaC18H8O8
  • Average mass352.254 Da
  • Monoisotopic mass352.024109 Da
  • ChemSpider ID25935549

  • Charge - Charge

    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-, ion(4-) [ACD/Index Name]
5,5'-[(E)-1,2-Ethendiyl]diisophthalat [German] [ACD/IUPAC Name]
5,5'-[(E)-1,2-Éthènediyl]diisophtalate [French] [ACD/IUPAC Name]
5,5'-[(E)-1,2-Ethenediyl]diisophthalate [ACD/IUPAC Name]
trans-stilbene-3,3′,5,5′-tetracarboxylate

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

Density:
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:
Molar Refractivity:
#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: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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