ChemSpider 2D Image | Cuman | C6H12N2S4Zn

Cuman

  • Molecular FormulaC6H12N2S4Zn
  • Average mass305.842 Da
  • Monoisotopic mass303.917480 Da
  • ChemSpider ID13861517
  • Charge - Charge


More details:






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

(T-4)-Bis(dimethylcarbamodithioato-S,S')zinc
Bis(diméthylcarbamodithioate) de zinc [French] [ACD/IUPAC Name]
Bis(diméthyldithiocarbamate) de zinc
Bis(dimethyldithiocarbamato)zinc
Carbamodithioic acid, N,N-dimethyl-, zinc salt (2:1) [ACD/Index Name]
Corozate
Crittam
Cuman
Fuclasin
Fuklasin
More...

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

329711_ALDRICH [DBID]
45708_RIEDEL [DBID]
96480_FLUKA [DBID]
Caswell No. 931 [DBID]
RCRA waste no. P205 [DBID]
USAF P-2 [DBID]
Z 75 [DBID]
Zirex 90 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Combustible. Incompatible with iron, copper,strong oxidizing agents, acids, mercury. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 1400 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, good ventilation. Treat as apotential carcinogen. Oxford University Chemical Safety Data (No longer updated) More details
    • Chemical Class:

      A dithiocarbamate salt that is the zinc salt of dimethyldithiocarbamic acid. It is a broad-spectrum fungicide and bird and animal repellent that is also used to accelerate the vulcanisation of rubber. ChEBI CHEBI:79736

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: 4
#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: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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