ChemSpider 2D Image | Lead(II) azide | N6Pb

Lead(II) azide

  • Molecular FormulaN6Pb
  • Average mass291.240 Da
  • Monoisotopic mass291.995056 Da
  • ChemSpider ID21250825
  • Charge - Charge


More details:






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

13424-46-9 [RN]
3,3'-λ2-Plumbandiylbis(1,2-triazadien-2-ium-1-id) [German] [ACD/IUPAC Name]
3,3'-λ2-Plumbanediylbis(1,2-triazadien-2-ium-1-ide) [ACD/IUPAC Name]
3,3'-λ2-Plumbanediylbis(1,2-triazadién-2-ium-1-ide) [French] [ACD/IUPAC Name]
lead azide (Pb(N3)2)
Lead(II) azide [Wiki]
Plumbane, diazido- [ACD/Index Name]
diazidoplumbane
Lead azide
Lead azide (P6N6)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Lead Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0321

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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