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

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

  • Molecular FormulaC5H12N4O3
  • Average mass176.174 Da
  • Monoisotopic mass176.090942 Da
  • ChemSpider ID40885856

More details:






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

2-{[(2Z)-2-Amino-2-(hydroxyimino)ethyl]amino}ethyl carbamate [ACD/IUPAC Name]
2-{[(2Z)-2-Amino-2-(hydroxyimino)ethyl]amino}ethylcarbamat [German] [ACD/IUPAC Name]
Carbamate de 2-{[(2Z)-2-amino-2-(hydroxyimino)éthyl]amino}éthyle [French] [ACD/IUPAC Name]
Ethanimidamide, 2-[[2-[(aminocarbonyl)oxy]ethyl]amino]-N'-hydroxy-, (1Z)- [ACD/Index 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: 464.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 234.7±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 38.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 123 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 117.1±7.0 cm3

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