ChemSpider 2D Image | 2,4,5-Trinitro-1-(2,4,6-trinitrophenyl)-1H-imidazole | C9H2N8O12

2,4,5-Trinitro-1-(2,4,6-trinitrophenyl)-1H-imidazole

  • Molecular FormulaC9H2N8O12
  • Average mass414.159 Da
  • Monoisotopic mass413.979218 Da
  • ChemSpider ID32741731

More details:

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

1H-Imidazole, 2,4,5-trinitro-1-(2,4,6-trinitrophenyl)- [ACD/Index Name]
2,4,5-Trinitro-1-(2,4,6-trinitrophenyl)-1H-imidazol [German] [ACD/IUPAC Name]
2,4,5-Trinitro-1-(2,4,6-trinitrophenyl)-1H-imidazole [ACD/IUPAC Name]
2,4,5-Trinitro-1-(2,4,6-trinitrophényl)-1H-imidazole [French] [ACD/IUPAC Name]
1H-?Imidazole, 2,?4,?5-?trinitro-?1-?(2,?4,?6-?trinitrophenyl)?-
1-picryl-2,4,5-trinitroimidazole
940905-24-8 [RN]
PTIA

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

Density: 2.5±0.1 g/cm3
Boiling Point: 763.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.3±35.7 °C
Index of Refraction: 1.928
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 20
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 50.77
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.77
Polar Surface Area: 293 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 184.0±7.0 dyne/cm
Molar Volume: 168.0±7.0 cm3

Click to predict properties on the Chemicalize site


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