ChemSpider 2D Image | (3E)-5-Oxo-3-pentene-1,2,5-tricarboxylate | C8H5O7

(3E)-5-Oxo-3-pentene-1,2,5-tricarboxylate

  • Molecular FormulaC8H5O7
  • Average mass213.123 Da
  • Monoisotopic mass213.005173 Da
  • ChemSpider ID129306302

  • Charge - Charge

More details:

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

(3E)-5-Oxo-3-penten-1,2,5-tricarboxylat [German] [ACD/IUPAC Name]
(3E)-5-Oxo-3-pentene-1,2,5-tricarboxylate [ACD/IUPAC Name]
(3E)-5-Oxo-3-pentène-1,2,5-tricarboxylate [French] [ACD/IUPAC Name]
3-Pentene-1,2,5-tricarboxylic acid, 5-oxo-, ion(3-), (3E)- [ACD/Index Name]

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

Density:
Boiling Point: 441.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 235.0±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -6.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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