ChemSpider 2D Image | N-(4-Nitro-4H-1,2,3-triazol-4-yl)-1H-tetrazol-5-amine | C3H3N9O2

N-(4-Nitro-4H-1,2,3-triazol-4-yl)-1H-tetrazol-5-amine

  • Molecular FormulaC3H3N9O2
  • Average mass197.115 Da
  • Monoisotopic mass197.040970 Da
  • ChemSpider ID32741730

More details:

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

1H-Tetrazol-5-amine, N-(4-nitro-4H-1,2,3-triazol-4-yl)- [ACD/Index Name]
N-(4-Nitro-4H-1,2,3-triazol-4-yl)-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(4-Nitro-4H-1,2,3-triazol-4-yl)-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-(4-Nitro-4H-1,2,3-triazol-4-yl)-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
nitrotriazolaminotetrazole
NTAT

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

Density: 2.7±0.1 g/cm3
Boiling Point: 506.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.0±32.9 °C
Index of Refraction: 2.265
Molar Refractivity: 41.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.86
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 221.5±7.0 dyne/cm
Molar Volume: 72.3±7.0 cm3

Click to predict properties on the Chemicalize site


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