ChemSpider 2D Image | 5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-oxazol-2-olate | C5H6NO3

5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-oxazol-2-olate

  • Molecular FormulaC5H6NO3
  • Average mass128.107 Da
  • Monoisotopic mass128.035324 Da
  • ChemSpider ID95624120

  • Charge - Charge

More details:

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

4(5H)-Oxazolone, 2-hydroxy-5,5-dimethyl-, ion(1-) [ACD/Index Name]
5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-oxazol-2-olat [German] [ACD/IUPAC Name]
5,5-Dimethyl-4-oxo-4,5-dihydro-1,3-oxazol-2-olate [ACD/IUPAC Name]
5,5-Diméthyl-4-oxo-4,5-dihydro-1,3-oxazol-2-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 190.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.7±6.0 kJ/mol
Flash Point: 69.0±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: 0.16
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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