ChemSpider 2D Image | 2-Hydroxy-1-oxoguanidine | CH3N3O2

2-Hydroxy-1-oxoguanidine

  • Molecular FormulaCH3N3O2
  • Average mass89.053 Da
  • Monoisotopic mass89.022530 Da
  • ChemSpider ID32980719

More details:

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

2-Hydroxy-1-oxoguanidin [German] [ACD/IUPAC Name]
2-Hydroxy-1-oxoguanidine [ACD/IUPAC Name]
2-Hydroxy-1-oxoguanidine [French] [ACD/IUPAC Name]
Guanidine, N''-hydroxy-N-oxo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 258.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 110.0±22.6 °C
Index of Refraction: 1.608
Molar Refractivity: 16.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.40
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.37
Polar Surface Area: 88 Å2
Polarizability: 6.7±0.5 10-24cm3
Surface Tension: 91.8±7.0 dyne/cm
Molar Volume: 48.8±7.0 cm3

Click to predict properties on the Chemicalize site


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