ChemSpider 2D Image | (2Z,4E)-2-Hydroxy-7-methyl-6-oxo-2,4-octadienoate | C9H11O4

(2Z,4E)-2-Hydroxy-7-methyl-6-oxo-2,4-octadienoate

  • Molecular FormulaC9H11O4
  • Average mass183.182 Da
  • Monoisotopic mass183.066284 Da
  • ChemSpider ID129306297

  • Charge - Charge

More details:

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

(2Z,4E)-2-Hydroxy-7-methyl-6-oxo-2,4-octadienoat [German] [ACD/IUPAC Name]
(2Z,4E)-2-Hydroxy-7-methyl-6-oxo-2,4-octadienoate [ACD/IUPAC Name]
(2Z,4E)-2-Hydroxy-7-méthyl-6-oxo-2,4-octadiénoate [French] [ACD/IUPAC Name]
2,4-Octadienoic acid, 2-hydroxy-7-methyl-6-oxo-, ion(1-), (2Z,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 370.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 191.9±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
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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