ChemSpider 2D Image | 2-(Hydroxyimino)ethanol | C2H5NO2

2-(Hydroxyimino)ethanol

  • Molecular FormulaC2H5NO2
  • Average mass75.067 Da
  • Monoisotopic mass75.032028 Da
  • ChemSpider ID57536541

More details:

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

2-(Hydroxyimino)ethanol [German] [ACD/IUPAC Name]
2-(Hydroxyimino)ethanol [ACD/IUPAC Name]
2-(Hydroxyimino)éthanol [French] [ACD/IUPAC Name]
Acetaldehyde, 2-hydroxy-, oxime [ACD/Index Name]
2-(Hydroxyimino)ethan-1-ol
37110-02-4 [RN]
864630-32-0 [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: 252.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 144.1±11.9 °C
Index of Refraction: 1.436
Molar Refractivity: 16.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.09
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.08
Polar Surface Area: 53 Å2
Polarizability: 6.5±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 63.2±7.0 cm3

Click to predict properties on the Chemicalize site


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