ChemSpider 2D Image | Methyl 2-formyl-3-oxopropanoate | C5H6O4

Methyl 2-formyl-3-oxopropanoate

  • Molecular FormulaC5H6O4
  • Average mass130.099 Da
  • Monoisotopic mass130.026611 Da
  • ChemSpider ID14548588

More details:

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

2-Formyl-3-oxopropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-formyl-3-oxopropanoate [ACD/IUPAC Name]
Methyl-2-formyl-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-formyl-3-oxo-, methyl ester [ACD/Index Name]
[50427-65-1]
2-Formyl-3-oxo-propanoic acid methyl ester
50427-65-1 [RN]
'50427-65-1
http:////www.amadischem.com/proen/513487/
methyl 2-FORMYL-3-oxopropIONATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      Not Available Novochemy [NC-13246]

    • Safety:

      20/21/22 Novochemy [NC-13246]
      20/21/36/37/39 Novochemy [NC-13246]
      GHS07; GHS09 Novochemy [NC-13246]
      H332; H403 Novochemy [NC-13246]
      P332+P313; P305+P351+P338 Novochemy [NC-13246]
      Warning Novochemy [NC-13246]
      Xn Novochemy [NC-13246]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 167.0±35.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 59.9±26.0 °C
Index of Refraction: 1.413
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 109.6±3.0 cm3

Click to predict properties on the Chemicalize site


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