ChemSpider 2D Image | 4-(2,4-Dinitro-1H-imidazol-1-yl)-2-nitro-2H-1,2,3-triazole | C5H2N8O6

4-(2,4-Dinitro-1H-imidazol-1-yl)-2-nitro-2H-1,2,3-triazole

  • Molecular FormulaC5H2N8O6
  • Average mass270.119 Da
  • Monoisotopic mass270.009735 Da
  • ChemSpider ID32741726

More details:

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

2H-1,2,3-Triazole, 4-(2,4-dinitro-1H-imidazol-1-yl)-2-nitro- [ACD/Index Name]
4-(2,4-Dinitro-1H-imidazol-1-yl)-2-nitro-2H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-(2,4-Dinitro-1H-imidazol-1-yl)-2-nitro-2H-1,2,3-triazole [ACD/IUPAC Name]
4-(2,4-Dinitro-1H-imidazol-1-yl)-2-nitro-2H-1,2,3-triazole [French] [ACD/IUPAC Name]
1253734-74-5 [RN]
N-(2-nitrotriazolo)-2,4-dinitroimidazole
N-(2-nitrotriazolo)-2,4-dinitro-imidazole
N-(2-nitrotriazolyl)-2,4-dinitroimidazole
N-(2-nitrotriazolyl)-2,4-dinitro-imidazole
NTDNIA

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

Density: 2.5±0.1 g/cm3
Boiling Point: 732.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 397.0±35.7 °C
Index of Refraction: 2.015
Molar Refractivity: 54.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.68
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.68
Polar Surface Area: 186 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 191.4±7.0 dyne/cm
Molar Volume: 108.0±7.0 cm3

Click to predict properties on the Chemicalize site


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