ChemSpider 2D Image | Zinc bis{bis[(~2~H_5_)ethyl]carbamodithioate} | C10D20N2S4Zn

Zinc bis{bis[(2H5)ethyl]carbamodithioate}

  • Molecular FormulaC10D20N2S4Zn
  • Average mass382.071 Da
  • Monoisotopic mass380.105621 Da
  • ChemSpider ID107436018

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

Bis{bis[(2H5)éthyl]carbamodithioate} de zinc [French] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-diethyl-d5-, zinc salt (2:1) [ACD/Index Name]
Zinc bis{bis[(2H5)ethyl]carbamodithioate} [ACD/IUPAC Name]
Zinkbis{bis[(2H5)ethyl]carbamodithioat} [German] [ACD/IUPAC Name]

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: 8
#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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