ChemSpider 2D Image | (2Z)-4-Oxo-2-butene-1,2,4-tricarboxylate | C7H3O7

(2Z)-4-Oxo-2-butene-1,2,4-tricarboxylate

  • Molecular FormulaC7H3O7
  • Average mass199.096 Da
  • Monoisotopic mass198.989517 Da
  • ChemSpider ID76962511

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Oxo-2-buten-1,2,4-tricarboxylat [German] [ACD/IUPAC Name]
(2Z)-4-Oxo-2-butene-1,2,4-tricarboxylate [ACD/IUPAC Name]
(2Z)-4-Oxo-2-butène-1,2,4-tricarboxylate [French] [ACD/IUPAC Name]
2-Butene-1,2,4-tricarboxylic acid, 4-oxo-, ion(3-), (2Z)- [ACD/Index Name]
(2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate
(3Z)-2-keto-4-carboxylato-3-hexenedioate
(3Z)-2-oxo-4-carboxy-3-hexenedioate
(3Z)-4-carboxylato-2-keto-3-hexenedioate
(3Z)-4-carboxylato-2-oxoohex-3-enedioate
KCH

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

Density:
Boiling Point: 513.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.9±6.0 kJ/mol
Flash Point: 278.4±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
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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