ChemSpider 2D Image | (5E,7Z)-8-Carboxy-8-oxido-4-oxo-5,7-octadienoate | C9H8O6

(5E,7Z)-8-Carboxy-8-oxido-4-oxo-5,7-octadienoate

  • Molecular FormulaC9H8O6
  • Average mass212.157 Da
  • Monoisotopic mass212.033188 Da
  • ChemSpider ID78315843

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(5E,7Z)-8-Carboxy-4-oxo-8-oxydo-5,7-octadiénoate [French] [ACD/IUPAC Name]
(5E,7Z)-8-Carboxy-8-oxido-4-oxo-5,7-octadienoat [German] [ACD/IUPAC Name]
(5E,7Z)-8-Carboxy-8-oxido-4-oxo-5,7-octadienoate [ACD/IUPAC Name]
2,4-Nonadienedioic acid, 2-hydroxy-6-oxo-, ion(2-), (2Z,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 516.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.7±6.0 kJ/mol
Flash Point: 280.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.59
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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