ChemSpider 2D Image | [O-Methyl dihydrogenato(2-)-kappa~2~S,S' phosphorodithioate][(1-methylhydrazino-kappaN~2~)[(2-methyl-2-propanyl)amino]methanethiolato(2-)-kappaS]palladium | C7H18N3O2PPdS3

[O-Methyl dihydrogenato(2-)-κ2S,S' phosphorodithioate][(1-methylhydrazino-κN2)[(2-methyl-2-propanyl)amino]methanethiolato(2-)-κS]palladium

  • Molecular FormulaC7H18N3O2PPdS3
  • Average mass409.826 Da
  • Monoisotopic mass408.933350 Da
  • ChemSpider ID24731576

  • Charge - Charge

More details:

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

[Dihydrogèneato(2-)-κ2S,S'phosphorodithioate de O-méthyle][(1-méthylhydrazino-κN2)[(2-méthyl-2-propanyl)amino]méthanethiolato(2-)-κS]palladium [French] [ACD/IUPAC Name]
[O-Methyl dihydrogenato(2-)-κ2S,S' phosphorodithioate][(1-methylhydrazino-κN2)[(2-methyl-2-propanyl)amino]methanethiolato(2-)-κS]palladium [ACD/IUPAC Name]
[O-Methyldihydrogenato(2-)-κ2S,S'phosphorodithioat][(1-methylhydrazino-κN2)[(2-methyl-2-propanyl)amino]methanthiolato(2-)-κS]palladium [German] [ACD/IUPAC Name]
Palladium, [1-[(1,1-dimethylethyl)amino]-1-(1-methylhydrazinyl-κN2)methanethiolato(2-)-κS][phosphorodithioato(2-)-κS,κS', O-methyl ester]- [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: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#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: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement