ChemSpider 2D Image | 3,5-Dicarboxy-1,2-benzenediolate | C8H4O6

3,5-Dicarboxy-1,2-benzenediolate

  • Molecular FormulaC8H4O6
  • Average mass196.115 Da
  • Monoisotopic mass196.001892 Da
  • ChemSpider ID30777438

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 4,5-dihydroxy-, ion(2-) [ACD/Index Name]
3,5-Dicarboxy-1,2-benzenediolate [ACD/IUPAC Name]
3,5-Dicarboxy-1,2-benzènediolate [French] [ACD/IUPAC Name]
3,5-Dicarboxy-1,2-benzoldiolat [German] [ACD/IUPAC Name]
3,5-dicarboxybenzene-1,2-bis(olate)
4,5-dihydroxyisophthalate

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

Density:
Boiling Point: 524.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 284.9±26.6 °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: 2.16
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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