ChemSpider 2D Image | [2-(2(1H)-Pyrimidinylidene-kappaN~1~)-1,2-dihydropyrimidinato(2-)-kappaN~1~][bis(thiocyanato-kappaN)]platinum | C10H6N6PtS2

[2-(2(1H)-Pyrimidinylidene-κN1)-1,2-dihydropyrimidinato(2-)-κN1][bis(thiocyanato-κN)]platinum

  • Molecular FormulaC10H6N6PtS2
  • Average mass469.409 Da
  • Monoisotopic mass468.974335 Da
  • ChemSpider ID30657671

  • Charge - Charge

More details:

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

[2-(2(1H)-Pyrimidinylidène-κN1)-1,2-dihydropyrimidinato(2-)-κN1][bis(thiocyanato-κN)]platine [French] [ACD/IUPAC Name]
[2-(2(1H)-Pyrimidinylidene-κN1)-1,2-dihydropyrimidinato(2-)-κN1][bis(thiocyanato-κN)]platinum [ACD/IUPAC Name]
[2-(2(1H)-Pyrimidinyliden-κN1)-1,2-dihydropyrimidinato(2-)-κN1][bis(thiocyanato-κN)]platin [German] [ACD/IUPAC Name]
Platinum, [1,2-dihydro-2-(2(1H)-pyrimidinylidene-κN1)pyrimidinato(2-)-κN1]bis(thiocyanato-κN)- [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: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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