ChemSpider 2D Image | [1,2-Ethanediylbiscarbamodithioato(2-)-kappaS]zinc | C4H6N2S4Zn

[1,2-Ethanediylbiscarbamodithioato(2-)-κS]zinc

  • 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]
Zinc, [carbamodithioato(2-)-κS, N,N'-1,2-ethanediylbis-]- [ACD/Index Name]
2-zincacyclononane-4,9-dithione
1,3-dithia-5,8-diaza-2&λ
1,3-dithia-5,8-diaza-2&λ;<sup&gt;2</sup>-zincacyclononane-4,9-dithione
1,3-dithia-5,8-diaza-2?2-zincacyclononane-4,9-dithione
142-14-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

45707_RIEDEL [DBID]

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: 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:

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