ChemSpider 2D Image | Zinc bis[O,O-bis(2-ethylhexyl) phosphorodithioate] | C32H68O4P2S4Zn

Zinc bis[O,O-bis(2-ethylhexyl) phosphorodithioate]

  • Molecular FormulaC32H68O4P2S4Zn
  • Average mass772.496 Da
  • Monoisotopic mass770.276733 Da
  • ChemSpider ID21782016

  • Charge - Charge

More details:

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

Zinc bis[O,O-bis(2-ethylhexyl)] bis(dithiophosphate)
Bis[phosphorodithioate de zinc et de O,O-bis(2-éthylhexyle)] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, zinc salt (2:1) [ACD/Index Name]
Zinc bis[O,O-bis(2-ethylhexyl) phosphorodithioate] [ACD/IUPAC Name]
Zinkbis[O,O-bis(2-ethylhexyl)phosphorodithioat] [German] [ACD/IUPAC Name]

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 32
#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: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

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