ChemSpider 2D Image | Bis(dimethylcarbamodithioato-kappa~2~S,S')zinc | C6H12N2S4Zn

Bis(dimethylcarbamodithioato-κ2S,S')zinc

  • Molecular FormulaC6H12N2S4Zn
  • Average mass305.842 Da
  • Monoisotopic mass303.917480 Da
  • ChemSpider ID21428767
  • Charge - Charge


More details:






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

Bis(dimethylcarbamodithioato-κ2S,S')zinc [ACD/IUPAC Name]
Bis(diméthylcarbamodithioato-κ2S,S')zinc [French] [ACD/IUPAC Name]
Bis(dimethylcarbamodithioato-κ2S,S')zink [German] [ACD/IUPAC Name]
Zinc, bis(carbamodithioato-κS,κS', N,N-dimethyl-)- [ACD/Index Name]
205-288-3 [EINECS]
MFCD00064797 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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