ChemSpider 2D Image | 2,3-Dimethyl-2-oxiranecarboxylate | C5H7O3

2,3-Dimethyl-2-oxiranecarboxylate

  • Molecular FormulaC5H7O3
  • Average mass115.108 Da
  • Monoisotopic mass115.040070 Da
  • ChemSpider ID23254297

  • Charge - Charge

More details:

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

2,3-Dimethyl-2-oxirancarboxylat [German] [ACD/IUPAC Name]
2,3-Dimethyl-2-oxiranecarboxylate [ACD/IUPAC Name]
2,3-Diméthyl-2-oxiranecarboxylate [French] [ACD/IUPAC Name]
2,3-dimethyloxirane-2-carboxylate
2-oxiranecarboxylato, 2,3-dimethyl-, ion(1-)
2-Oxiranecarboxylic acid, 2,3-dimethyl-, ion(1-) [ACD/Index Name]
butyric acid, 2,3-epoxy-, 2-methyl ester

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

Density:
Boiling Point: 206.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.8±6.0 kJ/mol
Flash Point: 89.4±18.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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