ChemSpider 2D Image | (2E,4Z)-3-Hydroxy-2,4-hexadienedioate | C6H4O5

(2E,4Z)-3-Hydroxy-2,4-hexadienedioate

  • Molecular FormulaC6H4O5
  • Average mass156.094 Da
  • Monoisotopic mass156.006973 Da
  • ChemSpider ID26331045

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z)-3-Hydroxy-2,4-hexadiendioat [German] [ACD/IUPAC Name]
(2E,4Z)-3-Hydroxy-2,4-hexadienedioate [ACD/IUPAC Name]
(2E,4Z)-3-Hydroxy-2,4-hexadiènedioate [French] [ACD/IUPAC Name]
2,4-Hexadienedioic acid, 3-hydroxy-, ion(2-), (2E,4Z)- [ACD/Index Name]
(2E,4Z)-3-hydroxyhexa-2,4-dienedioate
3-hydroxy-cis,cis-muconate
3-hydroxy-cis,cis-muconate
3-hydroxy-cis,cis-muconate dianion
3-hydroxy-cis,cis-muconate(2-)

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

Density:
Boiling Point: 344.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 176.2±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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