ChemSpider 2D Image | Zineb | C4H6N2S4Zn

Zineb

  • Molecular FormulaC4H6N2S4Zn
  • Average mass275.773 Da
  • Monoisotopic mass273.870514 Da
  • ChemSpider ID21170912

  • Charge - Charge

More details:

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

[1,2-Ethandiylbiscarbamodithioato(2-)-κS]zink [German] [ACD/IUPAC Name]
[1,2-Ethanediylbiscarbamodithioato(2-)-κS]zinc [ACD/IUPAC Name]
[1,2-Éthanediylbiscarbamodithioato(2-)-κS]zinc [French] [ACD/IUPAC Name]
12122-67-7 [RN]
235-180-1 [EINECS]
MFCD00067266
ZH3325000
Zinc, [carbamodithioato(2-)-κS, N,N'-1,2-ethanediylbis-]- [ACD/Index Name]
Zinc-ethylenebis(dithiocarbamate)
Zineb [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4165797 [DBID]
45707_RIEDEL [DBID]

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: 2
#Freely Rotating Bonds: 0
#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


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