Cas no 15337-18-5 (Zinc,bis(N,N-dipentylcarbamodithioato-kS,kS')-, (T-4)-)

Zinc,bis(N,N-dipentylcarbamodithioato-kS,kS')-, (T-4)- structure
15337-18-5 structure
Product Name:Zinc,bis(N,N-dipentylcarbamodithioato-kS,kS')-, (T-4)-
CAS No:15337-18-5
MF:C22H44N2S4Zn
MW:530.267157554626
CID:175798
PubChem ID:534392
Update Time:2025-04-19

Zinc,bis(N,N-dipentylcarbamodithioato-kS,kS')-, (T-4)- Chemical and Physical Properties

Names and Identifiers

    • Zinc,bis(N,N-dipentylcarbamodithioato-kS,kS')-, (T-4)-
    • Zincdiamyldithiocarbamate
    • AMYL ZIMATE
    • VANLUBE(R) AZ
    • equal to Vanlube869
    • Zink bis(dipentyldithiocarbamat)
    • zincbis(dipentyldithiocarbamate)
    • s’)-bis(dipentylcarbamodithioato-(beta-4)-zin
    • bis(dipentylcarbamodithioato-S,S’)-,(T-4)-Zinc
    • Zinc, bis(dipentylcarbamodithioato-S,S')-, (T-4)-
    • Zinc,bis(dipentylcarbaModithioato-kS,kS')-, (T-4)- (9CI)
    • 15337-18-5
    • Zinc bis(dipentyldithiocarbamate)
    • Zinc diamyldithiocarbamate
    • bis(dipentylcarbamothioylthio)zinc
    • zinc;N,N-dipentylcarbamodithioate
    • 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
    • InChI Key: JGSUMMPGKPITGK-UHFFFAOYSA-L
    • SMILES: [Zn+2].[S-]C(N(CCCCC)CCCCC)=S.[S-]C(N(CCCCC)CCCCC)=S

Computed Properties

  • Exact Mass: 296.04866
  • Monoisotopic Mass: 528.168
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 16
  • Complexity: 133
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 72.7A^2

Experimental Properties

  • Density: g/cm3
  • Boiling Point: 293.7°Cat760mmHg
  • Flash Point: 131.4°C
  • PSA: 3.24
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