ChemSpider 2D Image | Bis(dimethylcarbamodithioato-kappa~2~S,S')nickel | C6H12N2NiS4

Bis(dimethylcarbamodithioato-κ2S,S')nickel

  • Molecular FormulaC6H12N2NiS4
  • Average mass299.126 Da
  • Monoisotopic mass297.923676 Da
  • ChemSpider ID64835155

More details:

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

Bis(dimethylcarbamodithioato-κ2S,S')nickel [German] [ACD/IUPAC Name]
Bis(dimethylcarbamodithioato-κ2S,S')nickel [ACD/IUPAC Name]
Bis(diméthylcarbamodithioato-κ2S,S')nickel [French] [ACD/IUPAC Name]
Nickel, bis(carbamodithioato-κS,κS', N,N-dimethyl-)- [ACD/Index Name]
(SP-4-1)-Bis(N,N-dimethylcarbamodithioato-?S,?S')-nickel
15521-65-0 [RN]
N,N-Dimethyldithiocarbamate nickel salt

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

Click to predict properties on the Chemicalize site


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