ChemSpider 2D Image | Zinc bis[O,O-bis(4-methyl-2-pentanyl) phosphorodithioate] | C24H52O4P2S4Zn

Zinc bis[O,O-bis(4-methyl-2-pentanyl) phosphorodithioate]

  • Molecular FormulaC24H52O4P2S4Zn
  • Average mass660.284 Da
  • Monoisotopic mass658.151489 Da
  • ChemSpider ID21781915

  • Charge - Charge

More details:

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

Znc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)
Bis[phosphorodithioate de zinc et de O,O-bis(4-méthyl-2-pentanyle)] [French] [ACD/IUPAC Name]
Zinc bis[O,O-bis(4-methyl-2-pentanyl) phosphorodithioate] [ACD/IUPAC Name]
Zinkbis[O,O-bis(4-methyl-2-pentanyl)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: 20
#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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