ChemSpider 2D Image | 2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-one | C5H8N4O3

2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-one

  • Molecular FormulaC5H8N4O3
  • Average mass172.142 Da
  • Monoisotopic mass172.059647 Da
  • ChemSpider ID24221714

More details:

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

2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-5-[(2-hydroxyéthoxy)amino]-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 2-amino-5-[(2-hydroxyethoxy)amino]- [ACD/Index Name]
2-amino-5-((2-hydroxyethoxy)amino)-4H-imidazol-4-one
2-AMINO-5-[(2-HYDROXYETHOXY)AMINO]IMIDAZOL-4-ONE
4h-imidazol-4-one,2-amino-5-[(2-hydroxyethoxy)amino]-
897664-99-2 [RN]
MFCD18820159

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

Density: 1.8±0.1 g/cm3
Boiling Point: 331.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.5±6.0 kJ/mol
Flash Point: 154.3±28.4 °C
Index of Refraction: 1.698
Molar Refractivity: 37.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 109 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 81.1±7.0 dyne/cm
Molar Volume: 96.5±7.0 cm3

Click to predict properties on the Chemicalize site


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