Zinc, bis(dipentylcarbamodithioato-S,S')-, (T-4)-

• Formula: C₂₂H₄₄N₂S₄Zn
• Molecular weight: 530.24
• IUPAC Standard InChI: InChI=1S/2C11H23NS2.Zn/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h2*3-10H2,1-2H3,(H,13,14);/q;;+2/p-2 Copy

  
• IUPAC Standard InChIKey: JGSUMMPGKPITGK-UHFFFAOYSA-L Copy
• CAS Registry Number: 15337-18-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: zinc bis(dipentyldithiocarbamate); bis(dipentyldithiocarbamate)zinc(II)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Sales, Souza, et al., 2000
Sales, José Almir de A. Imeida; Souza, Antonio Gouveia; de Freitas, Geraldo Fernando Gonçalves; Prasad, Shiva; Trindade, Maria de Fátima Severo; Carvalho, Laura Helker; Dunstan, Pedro Oliver, Thermochemistry of adducts of zinc(II) dialkyldithiocarbamate with 2,2´-bipyridine, Thermochimica Acta, 2000, 356, 1-2, 9-17, https://doi.org/10.1016/S0040-6031(00)00497-4 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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