ChemSpider 2D Image | (2Z,4Z)-2-Hydroxy-4-[(1Z)-2-oxoethylidene]-2-pentenedioate | C7H4O6

(2Z,4Z)-2-Hydroxy-4-[(1Z)-2-oxoethylidene]-2-pentenedioate

  • Molecular FormulaC7H4O6
  • Average mass184.104 Da
  • Monoisotopic mass184.001892 Da
  • ChemSpider ID129306295

  • Charge - Charge

More details:

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

(2Z,4Z)-2-Hydroxy-4-[(1Z)-2-oxoethyliden]-2-pentendioat [German] [ACD/IUPAC Name]
(2Z,4Z)-2-Hydroxy-4-[(1Z)-2-oxoethylidene]-2-pentenedioate [ACD/IUPAC Name]
(2Z,4Z)-2-Hydroxy-4-[(1Z)-2-oxoéthylidène]-2-pentènedioate [French] [ACD/IUPAC Name]
2-Pentenedioic acid, 2-hydroxy-4-(2-oxoethylidene)-, ion(2-), (2Z,4Z)- [ACD/Index Name]

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

Density:
Boiling Point: 397.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 208.3±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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