ChemSpider 2D Image | (2E,4E)-6-Ethoxy-4-methyl-6-oxo-2,4-hexadienoate | C9H11O4

(2E,4E)-6-Ethoxy-4-methyl-6-oxo-2,4-hexadienoate

  • Molecular FormulaC9H11O4
  • Average mass183.182 Da
  • Monoisotopic mass183.066284 Da
  • ChemSpider ID95643428

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-6-Ethoxy-4-methyl-6-oxo-2,4-hexadienoat [German] [ACD/IUPAC Name]
(2E,4E)-6-Ethoxy-4-methyl-6-oxo-2,4-hexadienoate [ACD/IUPAC Name]
(2E,4E)-6-Éthoxy-4-méthyl-6-oxo-2,4-hexadiénoate [French] [ACD/IUPAC Name]
2,4-Hexadienedioic acid, 3-methyl-, 1-ethyl ester, ion(1-), (2E,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 318.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 125.2±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.98
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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