ChemSpider 2D Image | (4-Amino-2-oxido-1,2,5-oxadiazolidin-3-yl)(1H-triaziren-1-yl)methanone | C3H6N6O3

(4-Amino-2-oxido-1,2,5-oxadiazolidin-3-yl)(1H-triaziren-1-yl)methanone

  • Molecular FormulaC3H6N6O3
  • Average mass174.118 Da
  • Monoisotopic mass174.050140 Da
  • ChemSpider ID113415538

More details:

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

(4-Amino-2-oxido-1,2,5-oxadiazolidin-3-yl)(1H-triaziren-1-yl)methanon [German] [ACD/IUPAC Name]
(4-Amino-2-oxido-1,2,5-oxadiazolidin-3-yl)(1H-triaziren-1-yl)methanone [ACD/IUPAC Name]
(4-Amino-2-oxydo-1,2,5-oxadiazolidin-3-yl)(1H-triazirén-1-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-amino-2-oxido-1,2,5-oxadiazolidin-3-yl)-1H-triazirin-1-yl- [ACD/Index Name]

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

Density: 3.0±0.1 g/cm3
Boiling Point: 314.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 144.2±30.7 °C
Index of Refraction: 2.273
Molar Refractivity: 33.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 240.0±7.0 dyne/cm
Molar Volume: 57.4±7.0 cm3

Click to predict properties on the Chemicalize site


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