ChemSpider 2D Image | 1-Methoxy-1-oxo-2-propanolate | C4H7O3

1-Methoxy-1-oxo-2-propanolate

  • Molecular FormulaC4H7O3
  • Average mass103.097 Da
  • Monoisotopic mass103.040070 Da
  • ChemSpider ID77420418

  • Charge - Charge

More details:

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

1-Methoxy-1-oxo-2-propanolat [German] [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanolate [ACD/IUPAC Name]
1-Méthoxy-1-oxo-2-propanolate [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, methyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 145.3±8.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.5±6.0 kJ/mol
Flash Point: 49.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.84
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.84
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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