ChemSpider 2D Image | 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE | C6H6Br6

1,2,3,4,5,6-HEXABROMOCYCLOHEXANE

  • Molecular FormulaC6H6Br6
  • Average mass557.536 Da
  • Monoisotopic mass551.556946 Da
  • ChemSpider ID67180

More details:

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

1,2,3,4,5,6-Hexabromcyclohexan [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Hexabromocyclohexane [French] [ACD/IUPAC Name]
1,2,3,4,5,6-HEXABROMOCYCLOHEXANE [ACD/IUPAC Name]
Cyclohexane, 1,2,3,4,5,6-hexabromo- [ACD/Index Name]
[1837-91-8] [RN]
1837-91-8 [RN]
30105-41-0 [RN]
87-82-1 [RN]
Alternative Name: NSC 79081,2,3,4,5,6-Hexabromocyclohexane
Benzene hexabromide
More...

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

NSC 7908 [DBID]
NSC7908 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzymes Tocris Bioscience 2291
      Inhibits JAK2 autophosphorylation Tocris Bioscience 2291
      JAK Kinase Tocris Bioscience 2291
      Kinases Tocris Bioscience 2291
      Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1 ?M of compound reduces JAK2 tyrosine autop hosphorylation levels to ~ 50% while 50 ?M elimates nearly all JAK2 activity. Non-cytotoxic at 100 ?M. Tocris Bioscience 2291
      Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1 ?M of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50 ?M elimates nearly all JAK2 activity. Non-cytotoxic at 100 ?M. Tocris Bioscience 2291
  • Gas Chromatography

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

Density: 2.9±0.1 g/cm3
Boiling Point: 388.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 183.4±22.6 °C
Index of Refraction: 1.699
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1888.59
ACD/KOC (pH 5.5): 7702.93
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1888.59
ACD/KOC (pH 7.4): 7702.93
Polar Surface Area: 0 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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