ChemSpider 2D Image | Ethyl 3-formyl-4-oxobutanoate | C7H10O4

Ethyl 3-formyl-4-oxobutanoate

  • Molecular FormulaC7H10O4
  • Average mass158.152 Da
  • Monoisotopic mass158.057907 Da
  • ChemSpider ID28595510

More details:

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

3-Formyl-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-formyl-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-formyl-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-3-formyl-4-oxobutanoat [German] [ACD/IUPAC Name]
503471-30-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 233.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 96.8±26.0 °C
Index of Refraction: 1.427
Molar Refractivity: 36.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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