ChemSpider 2D Image | (1E)-1,3-Dimethoxy-2-methyl-3-oxo-1-propen-1-olate | C6H9O4

(1E)-1,3-Dimethoxy-2-methyl-3-oxo-1-propen-1-olate

  • Molecular FormulaC6H9O4
  • Average mass145.134 Da
  • Monoisotopic mass145.050629 Da
  • ChemSpider ID77411462

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1,3-Dimethoxy-2-methyl-3-oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
(1E)-1,3-Dimethoxy-2-methyl-3-oxo-1-propen-1-olate [ACD/IUPAC Name]
(1E)-1,3-Diméthoxy-2-méthyl-3-oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-hydroxy-3-methoxy-2-methyl-, methyl ester, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 228.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 91.3±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.41
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.27
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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