ChemSpider 2D Image | HHTDD | C6H4N12O14

HHTDD

  • Molecular FormulaC6H4N12O14
  • Average mass468.168 Da
  • Monoisotopic mass467.996979 Da
  • ChemSpider ID23078717

More details:

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

1,3,4,5,7,8-Hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazin-2,6(1H,3H)-dion [German] [ACD/IUPAC Name]
1,3,4,5,7,8-Hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione [ACD/IUPAC Name]
1,3,4,5,7,8-Hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione [French] [ACD/IUPAC Name]
Diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione, octahydro-1,3,4,5,7,8-hexanitro- [ACD/Index Name]
HHTDD [Wiki]
115029-33-9 [RN]
Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione
六硝基六氮杂三环十二烷二酮 [Chinese]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 996.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.5±3.0 kJ/mol
Flash Point: 556.2±37.1 °C
Index of Refraction: 1.905
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 26
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.73
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 329 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 229.5±5.0 dyne/cm
Molar Volume: 178.6±5.0 cm3

Click to predict properties on the Chemicalize site


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