ChemSpider 2D Image | 2-(Aminooxy)-1,1-ethenediol | C2H5NO3

2-(Aminooxy)-1,1-ethenediol

  • Molecular FormulaC2H5NO3
  • Average mass91.066 Da
  • Monoisotopic mass91.026939 Da
  • ChemSpider ID95564844

More details:

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

1,1-Ethenediol, 2-(aminooxy)- [ACD/Index Name]
2-(Aminooxy)-1,1-ethendiol [German] [ACD/IUPAC Name]
2-(Aminooxy)-1,1-ethenediol [ACD/IUPAC Name]
2-(Aminooxy)-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 271.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.1±6.0 kJ/mol
Flash Point: 117.8±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 19.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.36
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.36
Polar Surface Area: 76 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 60.0±3.0 cm3

Click to predict properties on the Chemicalize site


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