ChemSpider 2D Image | [2,3-Di(2(1H)-pyridinylidene-kappaN)-2,3-dihydropyrazinato(2-)](diiodo)platinum | C14H10I2N4Pt

[2,3-Di(2(1H)-pyridinylidene-κN)-2,3-dihydropyrazinato(2-)](diiodo)platinum

  • Molecular FormulaC14H10I2N4Pt
  • Average mass683.149 Da
  • Monoisotopic mass682.864258 Da
  • ChemSpider ID30657804

  • 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)-pyridinylidène-κN)-2,3-dihydropyrazinato(2-)](diiodo)platine [French] [ACD/IUPAC Name]
[2,3-Di(2(1H)-pyridinylidene-κN)-2,3-dihydropyrazinato(2-)](diiodo)platinum [ACD/IUPAC Name]
[2,3-Di(2(1H)-pyridinyliden-κN)-2,3-dihydropyrazinato(2-)](diiod)platin [German] [ACD/IUPAC Name]
Platinum, [2,3-dihydro-2,3-di(2(1H)-pyridinylidene-κN)pyrazinato(2-)]diiodo- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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