ChemSpider 2D Image | Methyloxazirene | C2H3NO

Methyloxazirene

  • Molecular FormulaC2H3NO
  • Average mass57.051 Da
  • Monoisotopic mass57.021465 Da
  • ChemSpider ID57441062

More details:

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

Methyloxaziren [German] [ACD/IUPAC Name]
Methyloxazirene [ACD/IUPAC Name]
Méthyloxazirène [French] [ACD/IUPAC Name]
Oxazirine, 3-methyl- [ACD/Index Name]
67249-77-8 [RN]
OXAZIRINE, METHYL-

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

Density: 1.3±0.1 g/cm3
Boiling Point: -17.8±23.0 °C at 760 mmHg
Vapour Pressure: 3278.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 22.4±3.0 kJ/mol
Flash Point: -37.7±15.1 °C
Index of Refraction: 1.504
Molar Refractivity: 13.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.75
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.75
Polar Surface Area: 22 Å2
Polarizability: 5.3±0.5 10-24cm3
Surface Tension: 32.0±7.0 dyne/cm
Molar Volume: 45.5±7.0 cm3

Click to predict properties on the Chemicalize site


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