ChemSpider 2D Image | 4-Ethoxy-2,4-dioxobutanoate | C6H7O5

4-Ethoxy-2,4-dioxobutanoate

  • Molecular FormulaC6H7O5
  • Average mass159.117 Da
  • Monoisotopic mass159.029892 Da
  • ChemSpider ID57535926

  • Charge - Charge

More details:

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

4-Ethoxy-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
4-Ethoxy-2,4-dioxobutanoate [ACD/IUPAC Name]
4-Éthoxy-2,4-dioxobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-oxo-, 4-ethyl ester, ion(1-) [ACD/Index Name]
2401-96-9 [RN]

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

Density:
Boiling Point: 254.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.2±6.0 kJ/mol
Flash Point: 104.0±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
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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