ChemSpider 2D Image | tetrahydrofuran-2,3,4,5-tetracarboxylate | C8H4O9

tetrahydrofuran-2,3,4,5-tetracarboxylate

  • Molecular FormulaC8H4O9
  • Average mass244.114 Da
  • Monoisotopic mass243.987732 Da
  • ChemSpider ID11208138

  • Charge - Charge

More details:

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

2,5-Anhydro-3,4-dicarboxylato-3,4-dideoxyhexarate [ACD/IUPAC Name]
2,5-Anhydro-3,4-dicarboxylato-3,4-didesoxyhexarat [German] [ACD/IUPAC Name]
2,5-Anhydro-3,4-dicarboxylato-3,4-didésoxyhexarate [French] [ACD/IUPAC Name]
Hexaric acid, 2,5-anhydro-3,4-dicarboxy-3,4-dideoxy-, ion(4-) [ACD/Index Name]
tetrahydrofuran-2,3,4,5-tetracarboxylate

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

Density:
Boiling Point: 597.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 243.9±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -6.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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