ChemSpider 2D Image | 3-{[(2Z)-2-Amino-2-(hydroxyimino)ethyl]amino}-2-hydroxypropanamide | C5H12N4O3

3-{[(2Z)-2-Amino-2-(hydroxyimino)ethyl]amino}-2-hydroxypropanamide

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID57094788

More details:

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

3-{[(2Z)-2-Amino-2-(hydroxyimino)ethyl]amino}-2-hydroxypropanamid [German] [ACD/IUPAC Name]
3-{[(2Z)-2-Amino-2-(hydroxyimino)ethyl]amino}-2-hydroxypropanamide [ACD/IUPAC Name]
3-{[(2Z)-2-Amino-2-(hydroxyimino)éthyl]amino}-2-hydroxypropanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(2Z)-2-amino-2-(hydroxyimino)ethyl]amino]-2-hydroxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 560.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 96.9±6.0 kJ/mol
Flash Point: 292.8±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 38.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 134 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 75.8±7.0 dyne/cm
Molar Volume: 107.8±7.0 cm3

Click to predict properties on the Chemicalize site


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