ChemSpider 2D Image | 2-Hydroxy-6-oxo-2,4-nonadienoate | C9H11O4

2-Hydroxy-6-oxo-2,4-nonadienoate

  • Molecular FormulaC9H11O4
  • Average mass183.182 Da
  • Monoisotopic mass183.066284 Da
  • ChemSpider ID23349831

  • Charge - Charge

More details:

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

2,4-Nonadienoic acid, 2-hydroxy-6-oxo-, ion(1-) [ACD/Index Name]
2-Hydroxy-6-oxo-2,4-nonadienoat [German] [ACD/IUPAC Name]
2-Hydroxy-6-oxo-2,4-nonadienoate [ACD/IUPAC Name]
2-Hydroxy-6-oxo-2,4-nonadiénoate [French] [ACD/IUPAC Name]
2-Hydroxy-6-oxonona-2,4-dienoate
148642-20-0 [RN]
2-hydroxy-6-oxo-nona-2,4-dienoate
  • Miscellaneous

    • Chemical Class:

      A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy group of 2-hydroxy-6-oxonona-2,4-dienoic acid; major species at pH 7.3. ChEBI CHEBI:147333

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

Density:
Boiling Point: 378.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 197.1±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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