Deprecated ChemSpider Record

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ChemSpider 2D Image | Lead(2+) 2,4,6-trinitro-1,3-benzenediolate | C6HN3O8Pb

Lead(2+) 2,4,6-trinitro-1,3-benzenediolate

  • Molecular FormulaC6HN3O8Pb
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID21106132
  • Charge - Charge


More details:





Date of deprecation: 17:59, Nov 21, 2014
Reason for deprecation: Deprecate record: strange oxidation state on lead

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

  • Miscellaneous
    • Appearance:

      hexagonal platelets Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Explosive. Unstable. May detonate if subject to mechanical shock or friction, orif heated.Very hazardous when dry, so if possible store wet. Incompatible with acetylene,chlorine. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      If using more than a trivial amount take suitable precautions againstexplosive risk. Gloves, safety glasses, good ventilation. Do not allowto dry out. Oxford University Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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