ChemSpider 2D Image | 2,2'-[lambda~2~-Plumbanediylbis(oxy)]bis(1,3,2,4lambda~2~-dioxaphosphaplumbetane) 2,2'-dioxide | O8P2Pb3

2,2'-[λ2-Plumbanediylbis(oxy)]bis(1,3,2,4λ2-dioxaphosphaplumbetane) 2,2'-dioxide

  • Molecular FormulaO8P2Pb3
  • Average mass811.543 Da
  • Monoisotopic mass813.836609 Da
  • ChemSpider ID17618182
  • Charge - Charge

More details:

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

2,2'-[λ2-Plumbandiylbis(oxy)]bis(1,3,2,4λ2-dioxaphosphaplumbetan)-2,2'-dioxid [German] [ACD/IUPAC Name]
2,2'-[λ2-Plumbanediylbis(oxy)]bis(1,3,2,4λ2-dioxaphosphaplumbetane) 2,2'-dioxide [ACD/IUPAC Name]
2,2'-Dioxyde de 2,2'-[λ2-plumbanediylbis(oxy)]bis(1,3,2,4λ2-dioxaphosphaplumbétane) [French] [ACD/IUPAC Name]
2-1,3,2,4-Dioxaphosphaplumbetane, 2,2'-[plumbylenebis(oxy)]bis-, 2,2'-dioxide [ACD/Index Name]

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
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: 109 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site