Cas no 30366-55-3 (Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI))

Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) structure
30366-55-3 structure
Product Name:Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI)
CAS No:30366-55-3
MF:C16H36HgO4P2S4
MW:683.252158164978
CID:307522
PubChem ID:35227
Update Time:2025-04-19

Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI)
    • Bis(dibutoxyphosphinothioylthio)mercury(II)
    • NSC 202849
    • Mercury O,O-di-N-butyl phosphorodithioate
    • Phosphorodithioic acid, O,O-dibutyl ester, mercury(2+) salt
    • MERCURY, BIS(O,O-DIBUTYLPHOSPHORODITHIOATO-S)-
    • 30366-55-3
    • Butyl mercury phosphorodithioate
    • Inchi: 1S/2C8H19O2PS2.Hg/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;;+2/p-2
    • InChI Key: ZVVUPFYTWFMHBK-UHFFFAOYSA-L
    • SMILES: [Hg+2].[S-]P(OCCCC)(OCCCC)=S.[S-]P(OCCCC)(OCCCC)=S

Computed Properties

  • Exact Mass: 444.02700
  • Monoisotopic Mass: 684.067812g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 16
  • Complexity: 142
  • 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: 103?2

Experimental Properties

  • PSA: 99.16000
  • LogP: 4.42220

Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) Security Information

  • Safety Term:MERCURY COMPOUNDS, INORGANIC;MERCURY COMPOUNDS, ORGANIC;MERCURY COMPOUNDS, INORGANIC;MERCURY COMPOUNDS, ORGANIC
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