ChemSpider 2D Image | 1-(4-Amino-2-oxido-1,2,5-oxadiazol-3-yl)ethanol | C4H7N3O3

1-(4-Amino-2-oxido-1,2,5-oxadiazol-3-yl)ethanol

  • Molecular FormulaC4H7N3O3
  • Average mass145.117 Da
  • Monoisotopic mass145.048737 Da
  • ChemSpider ID24183879

More details:

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

1-(4-Amino-2-oxido-1,2,5-oxadiazol-3-yl)ethanol [ACD/IUPAC Name]
1-(4-Amino-2-oxido-1,2,5-oxadiazol-3-yl)ethanol [German] [ACD/IUPAC Name]
1-(4-Amino-2-oxydo-1,2,5-oxadiazol-3-yl)éthanol [French] [ACD/IUPAC Name]
1,2,5-Oxadiazole-3-methanol, 4-amino-α-methyl-, 2-oxide [ACD/Index Name]
1-(4-Amino-2-oxo-1,2,5λ5-oxadiazol-3-yl)ethan-1-ol
1,2,5-OXADIAZOLE-3-METHANOL, 4-AMINO-α-METHYL-, 2-OXIDE (9CI)
1,2,5-OXADIAZOLE-3-METHANOL,4-AMINO-A-METHYL-,2-OXIDE
183537-54-4 [RN]
4-amino-3-(1-hydroxyethyl)-1,2,5-oxadiazole 2-oxide

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

Density: 1.8±0.1 g/cm3
Boiling Point: 369.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 177.0±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 30.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 98 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 75.5±7.0 dyne/cm
Molar Volume: 80.7±7.0 cm3

Click to predict properties on the Chemicalize site


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