ChemSpider 2D Image | 5,5-Diethyl-2-oxo-2,5-dihydro-1,3-oxazol-4-olate | C7H10NO3

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

  • Molecular FormulaC7H10NO3
  • Average mass156.160 Da
  • Monoisotopic mass156.066620 Da
  • ChemSpider ID95634993

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 227.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.9±6.0 kJ/mol
Flash Point: 91.3±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): -2.05
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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