ChemSpider 2D Image | 2,2'-Oxybis(1,3,2,4lambda~2~-dioxaphosphastannetane) 2,2'-dioxide | O7P2Sn2

2,2'-Oxybis(1,3,2,4λ2-dioxaphosphastannetane) 2,2'-dioxide

  • Molecular FormulaO7P2Sn2
  • Average mass411.363 Da
  • Monoisotopic mass413.716309 Da
  • ChemSpider ID17617156

  • Charge - Charge

More details:

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

2,2'-Dioxyde de 2,2'-oxybis(1,3,2,4λ2-dioxaphosphastannétane) [French] [ACD/IUPAC Name]
2,2'-Oxybis(1,3,2,4λ2-dioxaphosphastannetan)-2,2'-dioxid [German] [ACD/IUPAC Name]
2,2'-Oxybis(1,3,2,4λ2-dioxaphosphastannetane) 2,2'-dioxide [ACD/IUPAC Name]
4λ2-1,3,2,4-Dioxaphosphastannetane, 2,2'-oxybis-, 2,2'-dioxide [ACD/Index Name]
Stannous pyrophosphate

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: 7
#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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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