ChemSpider 2D Image | 4H-1,2-Oxazete | C2H3NO

4H-1,2-Oxazete

  • Molecular FormulaC2H3NO
  • Average mass57.051 Da
  • Monoisotopic mass57.021465 Da
  • ChemSpider ID57470215

More details:

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

20656-10-4 [RN]
4H-1,2-Oxazet [German] [ACD/IUPAC Name]
4H-1,2-Oxazete [ACD/Index Name] [ACD/IUPAC Name]
4H-1,2-Oxazète [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 18.6±23.0 °C at 760 mmHg
Vapour Pressure: 952.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.5±3.0 kJ/mol
Flash Point: -20.6±15.1 °C
Index of Refraction: 1.501
Molar Refractivity: 13.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.73
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.73
Polar Surface Area: 22 Å2
Polarizability: 5.4±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 46.4±7.0 cm3

Click to predict properties on the Chemicalize site


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