ChemSpider 2D Image | 4-Methoxy-2-methyl-4-oxobutanoate | C6H9O4

4-Methoxy-2-methyl-4-oxobutanoate

  • Molecular FormulaC6H9O4
  • Average mass145.134 Da
  • Monoisotopic mass145.050629 Da
  • ChemSpider ID57566939

  • Charge - Charge

More details:

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

4-Methoxy-2-methyl-4-oxobutanoat [German] [ACD/IUPAC Name]
4-Methoxy-2-methyl-4-oxobutanoate [ACD/IUPAC Name]
4-Méthoxy-2-méthyl-4-oxobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-methyl-, 4-methyl ester, ion(1-) [ACD/Index Name]
23268-03-3 [RN]

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

Density:
Boiling Point: 248.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.5±6.0 kJ/mol
Flash Point: 101.7±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.29
ACD/LogD (pH 7.4): -2.48
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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