Found 3 results

Search term: MHVVRZIRWITSIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-{lambda~2~-Plumbanediylbis[oxy(oxoammonio)]}bis(4,6-dinitrophenolate) | C12H4N6O14Pb

2,2'-{λ2-Plumbanediylbis[oxy(oxoammonio)]}bis(4,6-dinitrophenolate)

  • Molecular FormulaC12H4N6O14Pb
  • Average mass663.392 Da
  • Monoisotopic mass663.955139 Da
  • ChemSpider ID67036563

  • Charge - Charge

More details:

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

2,2'-{λ2-Plumbandiylbis[oxy(oxoammonio)]}bis(4,6-dinitrophenolat) [German] [ACD/IUPAC Name]
2,2'-{λ2-Plumbanediylbis[oxy(oxoammonio)]}bis(4,6-dinitrophenolate) [ACD/IUPAC Name]
2,2'-{λ2-Plumbanediylbis[oxy(oxoammonio)]}bis(4,6-dinitrophénolate) [French] [ACD/IUPAC Name]
Ammonium, 1,1'-[plumbylenebis(oxy)]bis[1-(2-hydroxy-3,5-dinitrophenyl)-1-oxo-, bis(inner salt) [ACD/Index Name]
Lead picrate

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: 20
#H bond donors: 2
#Freely Rotating Bonds: 12
#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: 288 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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