ChemSpider 2D Image | 1-Nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)-4,5-dihydro-1H-tetrazole | C3H3N9O4

1-Nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)-4,5-dihydro-1H-tetrazole

  • Molecular FormulaC3H3N9O4
  • Average mass229.114 Da
  • Monoisotopic mass229.030807 Da
  • ChemSpider ID32741728

More details:

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

1H-Tetrazole, 4,5-dihydro-1-nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)- [ACD/Index Name]
1-Nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)-4,5-dihydro-1H-tetrazol [German] [ACD/IUPAC Name]
1-Nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)-4,5-dihydro-1H-tetrazole [ACD/IUPAC Name]
1-Nitro-4-(2-nitro-2H-1,2,3-triazol-4-yl)-4,5-dihydro-1H-tétrazole [French] [ACD/IUPAC Name]
1-N-(2-nitrotriazolo)-4-nitrotetrazole
1-N-(2-nitrotriazolyl)-4-nitrotetrazole
NTNT

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

Density: 2.7±0.1 g/cm3
Boiling Point: 483.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.5±31.5 °C
Index of Refraction: 2.137
Molar Refractivity: 46.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.38
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.38
Polar Surface Area: 154 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 225.4±7.0 dyne/cm
Molar Volume: 85.9±7.0 cm3

Click to predict properties on the Chemicalize site


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