ChemSpider 2D Image | 2,4,6,8,10,12-Hexaazatetracyclo[5.5.0.0~3,11~.0~5,9~]dodecane | C6H12N6

2,4,6,8,10,12-Hexaazatetracyclo[5.5.0.03,11.05,9]dodecane

  • Molecular FormulaC6H12N6
  • Average mass168.200 Da
  • Monoisotopic mass168.112350 Da
  • ChemSpider ID32813300

More details:

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

2,4,6,8,10,12-Hexaazatetracyclo[5.5.0.03,11.05,9]dodecan [German] [ACD/IUPAC Name]
2,4,6,8,10,12-Hexaazatetracyclo[5.5.0.03,11.05,9]dodecane [ACD/IUPAC Name]
2,4,6,8,10,12-Hexaazatétracyclo[5.5.0.03,11.05,9]dodécane [French] [ACD/IUPAC Name]
5,2,6-(Iminomethanetriylimino)-1H-imidazo[4,5-b]pyrazine, octahydro- [ACD/Index Name]
160823-99-4 [RN]
5,2,6-(Iminomethenimino)-1H-imidazo[4,5-b]pyrazine, octahydro-
hexaazaisowurtzitane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 249.8±23.8 °C
Index of Refraction: 1.547
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


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