ChemSpider 2D Image | Zinc bis(O,O-diisopropyl phosphorodithioate) | C12H28O4P2S4Zn

Zinc bis(O,O-diisopropyl phosphorodithioate)

  • Molecular FormulaC12H28O4P2S4Zn
  • Average mass491.965 Da
  • Monoisotopic mass489.963715 Da
  • ChemSpider ID21159741

  • Charge - Charge

More details:

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

220-897-4 [EINECS]
251-024-5 [EINECS]
2929-95-5 [RN]
Bis(phosphorodithioate de zinc et de O,O-diisopropyle) [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-bis(1-methylethyl) ester, zinc salt (2:1) [ACD/Index Name]
Zinc bis(O,O-diisopropyl phosphorodithioate) [ACD/IUPAC Name]
zinc bis(O,O-diisopropyl) bis(dithiophosphate)
Zinkbis(O,O-diisopropylphosphorodithioat) [German] [ACD/IUPAC Name]
zinc di-i-propyl phosphorodithioate
zinc tetraisopropyl bis(dithiophosphate)

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: 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: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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