ChemSpider 2D Image | MFCD00067274 | C18H36N2S4Zn

MFCD00067274

  • Molecular FormulaC18H36N2S4Zn
  • Average mass474.161 Da
  • Monoisotopic mass472.105286 Da
  • ChemSpider ID21781848

  • Charge - Charge

More details:

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

Zinc dibutyldithiocarbamate
136-23-2 [RN]
Bis(dibutylcarbamodithioate) de zinc [French] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-dibutyl-, zinc salt (2:1) [ACD/Index Name]
MFCD00067274
Zinc bis(dibutylcarbamodithioate) [ACD/IUPAC Name]
Zinc dibutyl dithiocarbamate
Zinc(II) Dibutyldithiocarbamate
Zinkbis(dibutylcarbamodithioat) [German] [ACD/IUPAC Name]
13927-77-0 [RN]
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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: 0
#Freely Rotating Bonds: 16
#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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