ChemSpider 2D Image | 1-(Aminoperoxy)ethanone | C2H5NO3

1-(Aminoperoxy)ethanone

  • Molecular FormulaC2H5NO3
  • Average mass91.066 Da
  • Monoisotopic mass91.026939 Da
  • ChemSpider ID65792795

More details:

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

1-(Aminoperoxy)ethanon [German] [ACD/IUPAC Name]
1-(Aminoperoxy)ethanone [ACD/IUPAC Name]
1-(Aminoperoxy)éthanone [French] [ACD/IUPAC Name]
aminooxy acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 100.1±23.0 °C at 760 mmHg
Vapour Pressure: 37.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.9±3.0 kJ/mol
Flash Point: 13.9±18.9 °C
Index of Refraction: 1.404
Molar Refractivity: 18.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.84
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.84
Polar Surface Area: 62 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 75.1±3.0 cm3

Click to predict properties on the Chemicalize site


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