ChemSpider 2D Image | [2,2-Dimethyl-1,3-propanediaminato(2-)-kappa~2~N,N'][malonato(2-)-kappa~2~O~1~,O~3~]platinum | C8H14N2O4Pt

[2,2-Dimethyl-1,3-propanediaminato(2-)-κ2N,N'][malonato(2-)-κ2O1,O3]platinum

  • Molecular FormulaC8H14N2O4Pt
  • Average mass397.292 Da
  • Monoisotopic mass397.060150 Da
  • ChemSpider ID58841190

  • Charge - Charge

More details:

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

[2,2-Diméthyl-1,3-propanediaminato(2-)-κ2N,N'][malonato(2-)-κ2O1,O3]platine [French] [ACD/IUPAC Name]
[2,2-Dimethyl-1,3-propanediaminato(2-)-κ2N,N'][malonato(2-)-κ2O1,O3]platinum [ACD/IUPAC Name]
Platinum, [2,2-dimethyl-1,3-propanediaminato(2-)-κN,κN'][propanedioato(2-)-κO1,κO3]- [ACD/Index Name]
72968-07-1 [RN]

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: 2
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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