ChemSpider 2D Image | SELENIUM DIMETHYLDITHIOCARBAMATE | C12H24N4S8Se

SELENIUM DIMETHYLDITHIOCARBAMATE

  • Molecular FormulaC12H24N4S8Se
  • Average mass559.826 Da
  • Monoisotopic mass559.893188 Da
  • ChemSpider ID8607

More details:

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

Selenium tetrakis(dimethyldithiocarbamate)
144-34-3 [RN]
3,3-Bis[(dimethylcarbamothioyl)sulfanyl]-N,N,6-trimethyl-1,5-dithioxo-2,4-dithia-3λ4-selena-6-azaheptan-1-amin [German] [ACD/IUPAC Name]
3,3-Bis[(dimethylcarbamothioyl)sulfanyl]-N,N,6-trimethyl-1,5-dithioxo-2,4-dithia-3λ4-selena-6-azaheptan-1-amine [ACD/IUPAC Name]
3,3-Bis[(diméthylcarbamothioyl)sulfanyl]-N,N,6-triméthyl-1,5-dithioxo-2,4-dithia-3λ4-séléna-6-azaheptan-1-amine [French] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-dimethyl-, tetraanhydrosulfide with orthothioselenious acid
SELENIUM DIMETHYLDITHIOCARBAMATE
Selenium, tetrakis[[(dimethylamino)thioxomethyl]thio]- [ACD/Index Name]
11140-61-7 [RN]
205-624-9 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HSDB 2929 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Amine; Selenium Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1841

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 243 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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