ChemSpider 2D Image | 2-(Hydroxymethyl)-4-oxobutanoate | C5H7O4

2-(Hydroxymethyl)-4-oxobutanoate

  • Molecular FormulaC5H7O4
  • Average mass131.107 Da
  • Monoisotopic mass131.034988 Da
  • ChemSpider ID20015915

  • Charge - Charge

More details:

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

2-(Hydroxymethyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
2-(Hydroxymethyl)-4-oxobutanoate [ACD/IUPAC Name]
2-(Hydroxyméthyl)-4-oxobutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-(hydroxymethyl)-4-oxo-, ion(1-) [ACD/Index Name]
  • Miscellaneous

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

Density:
Boiling Point: 339.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 173.4±23.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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