ChemSpider 2D Image | Propineb | C5H8N2S4Zn

Propineb

  • Molecular FormulaC5H8N2S4Zn
  • Average mass289.799 Da
  • Monoisotopic mass287.886169 Da
  • ChemSpider ID10799605

  • Charge - Charge

More details:

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

[1,2-Propandiylbiscarbamodithioato(2-)-κS]zink [German] [ACD/IUPAC Name]
[1,2-Propanediylbiscarbamodithioato(2-)-κS]zinc [ACD/IUPAC Name]
[1,2-Propanediylbiscarbamodithioato(2-)-κS]zinc [French] [ACD/IUPAC Name]
[Propan-1,2-diylbiscarbamindithioato(2-)-κS]zink
[Propane-1,2-diylbiscarbamodithioato(2-)-κS]zinc
235-134-0 [EINECS]
MFCD16661267
Propineb
ZH4950000
Zinc propylenebis(dithiocarbamate)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2360676 [DBID]
45643_RIEDEL [DBID]
BAY 46131 [DBID]
Bayer 46131 [DBID]
Caswell No. 922A [DBID]
CCRIS 6420 [DBID]
LH 3012 [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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