ChemSpider 2D Image | 1-{4-[Amino(3-oxo-1-triazen-1-yl)methylene]tetraazanylidene}methanediamine | C2H8N10O

1-{4-[Amino(3-oxo-1-triazen-1-yl)methylene]tetraazanylidene}methanediamine

  • Molecular FormulaC2H8N10O
  • Average mass188.151 Da
  • Monoisotopic mass188.088257 Da
  • ChemSpider ID78433244

More details:

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

1-{4-[Amino(3-oxo-1-triazen-1-yl)methylen]tetraazanyliden}methandiamin [German] [ACD/IUPAC Name]
1-{4-[Amino(3-oxo-1-triazen-1-yl)methylene]tetraazanylidene}methanediamine [ACD/IUPAC Name]
1-{4-[Amino(3-oxo-1-triazén-1-yl)méthylène]tétraazanylidène}méthanediamine [French] [ACD/IUPAC Name]
Methanediamine, 1-[4-[amino(3-oxo-1-triazen-1-yl)methylene]tetrazanylidene]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 390.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±23.2 °C
Index of Refraction: 1.900
Molar Refractivity: 39.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 146.3±7.0 dyne/cm
Molar Volume: 85.4±7.0 cm3

Click to predict properties on the Chemicalize site


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