ChemSpider 2D Image | (2E)-2-(Hydroxyimino)ethanamine | C2H6N2O

(2E)-2-(Hydroxyimino)ethanamine

  • Molecular FormulaC2H6N2O
  • Average mass74.082 Da
  • Monoisotopic mass74.048012 Da
  • ChemSpider ID32979861

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Hydroxyimino)ethanamin [German] [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)ethanamine [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)éthanamine [French] [ACD/IUPAC Name]
Acetaldehyde, 2-amino-, oxime, (1E)- [ACD/Index Name]
1622932-92-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 210.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 49.3±6.0 kJ/mol
Flash Point: 81.2±22.6 °C
Index of Refraction: 1.473
Molar Refractivity: 17.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 59 Å2
Polarizability: 7.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 62.7±7.0 cm3

Click to predict properties on the Chemicalize site


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