ChemSpider 2D Image | 2,5-Dioxidoterephthalate | C8H2O6

2,5-Dioxidoterephthalate

  • Molecular FormulaC8H2O6
  • Average mass194.100 Da
  • Monoisotopic mass193.987335 Da
  • ChemSpider ID24775481

  • Charge - Charge

More details:

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

1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, ion(4-) [ACD/Index Name]
2,5-Dioxidoterephthalat [German] [ACD/IUPAC Name]
2,5-Dioxidoterephthalate [ACD/IUPAC Name]
2,5-Dioxydotéréphtalate [French] [ACD/IUPAC Name]
1,4-dioxido-2,5-benzenedicarboxylate
2,5-dioxido-1,4-benzenedicarboxylate

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

Density:
Boiling Point: 498.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 269.6±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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