ChemSpider 2D Image | Bis(acetato-kappaO){1,1'-[1,2-ethanediyldi(sulfinyl-kappaS)]dibenzene}palladium | C18H20O6PdS2

Bis(acetato-κO){1,1'-[1,2-ethanediyldi(sulfinyl-κS)]dibenzene}palladium

  • Molecular FormulaC18H20O6PdS2
  • Average mass502.898 Da
  • Monoisotopic mass501.973602 Da
  • ChemSpider ID24589424

  • Charge - Charge

More details:

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

Bis(acetato-κO){1,1'-[1,2-ethandiyldi(sulfinyl-κS)]dibenzol}palladium [German] [ACD/IUPAC Name]
Bis(acetato-κO){1,1'-[1,2-ethanediyldi(sulfinyl-κS)]dibenzene}palladium [ACD/IUPAC Name]
Bis(acétato-κO){1,1'-[1,2-éthanediyldi(sulfinyl-κS)]dibenzène}palladium [French] [ACD/IUPAC Name]
Palladium, bis(acetato-κO)[1,1'-[1,2-ethanediyldi(sulfinyl-κS)]bis[benzene]]- [ACD/Index 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: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement