ChemSpider 2D Image | [2,3-Di(2(1H)-pyridinylidene-kappaN)-2,3-dihydropyrazinato(2-)][bis(thiocyanato-kappaS)]palladium | C16H10N6PdS2

[2,3-Di(2(1H)-pyridinylidene-κN)-2,3-dihydropyrazinato(2-)][bis(thiocyanato-κS)]palladium

  • Molecular FormulaC16H10N6PdS2
  • Average mass456.841 Da
  • Monoisotopic mass455.944305 Da
  • ChemSpider ID30657389

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[2,3-Di(2(1H)-pyridinylidene-κN)-2,3-dihydropyrazinato(2-)][bis(thiocyanato-κS)]palladium [ACD/IUPAC Name]
[2,3-Di(2(1H)-pyridinylidène-κN)-2,3-dihydropyrazinato(2-)][bis(thiocyanato-κS)]palladium [French] [ACD/IUPAC Name]
[2,3-Di(2(1H)-pyridinyliden-κN)-2,3-dihydropyrazinato(2-)][bis(thiocyanato-κS)]palladium [German] [ACD/IUPAC Name]
Palladium, [2,3-dihydro-2,3-di(2(1H)-pyridinylidene-κN)pyrazinato(2-)]bis(thiocyanato-κS)- [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: 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: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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