ChemSpider 2D Image | 4-Methoxy-2-methyl-3,4-dioxobutanoate | C6H7O5

4-Methoxy-2-methyl-3,4-dioxobutanoate

  • Molecular FormulaC6H7O5
  • Average mass159.117 Da
  • Monoisotopic mass159.029892 Da
  • ChemSpider ID57531835

  • Charge - Charge

More details:

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

4-Methoxy-2-methyl-3,4-dioxobutanoat [German] [ACD/IUPAC Name]
4-Methoxy-2-methyl-3,4-dioxobutanoate [ACD/IUPAC Name]
4-Méthoxy-2-méthyl-3,4-dioxobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-methyl-3-oxo-, 4-methyl ester, ion(1-) [ACD/Index Name]
112242-96-3 [RN]

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

Density:
Boiling Point: 285.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 57.7±6.0 kJ/mol
Flash Point: 119.5±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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