ChemSpider 2D Image | 3-Methyl-5-oxo-1,2,3-oxadiazolidin-2-ium | C3H7N2O2

3-Methyl-5-oxo-1,2,3-oxadiazolidin-2-ium

  • Molecular FormulaC3H7N2O2
  • Average mass103.099 Da
  • Monoisotopic mass103.050201 Da
  • ChemSpider ID95675295

  • Charge - Charge

More details:

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

1,2,3-Oxadiazolidin-5-one, 3-methyl-, conjugate monoacid [ACD/Index Name]
3-Methyl-5-oxo-1,2,3-oxadiazolidin-2-ium [German] [ACD/IUPAC Name]
3-Methyl-5-oxo-1,2,3-oxadiazolidin-2-ium [ACD/IUPAC Name]
3-Méthyl-5-oxo-1,2,3-oxadiazolidin-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 98.3±23.0 °C at 760 mmHg
Vapour Pressure: 40.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 13.2±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.54
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.54
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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