Product Name

  • Name

    LEAD TETRAFLUORIDE

  • EINECS 232-012-9
  • CAS No. 7783-59-7
  • Article Data29
  • CAS DataBase
  • Density 6,7g/cm3
  • Solubility
  • Melting Point 600 °C
  • Formula F4Pb
  • Boiling Point
  • Molecular Weight 283.194
  • Flash Point
  • Transport Information UN 2291
  • Appearance White to beige crystals
  • Safety 61-60-53-45
  • Risk Codes 62-61-50/53-33-20/22
  • Molecular Structure Molecular Structure of 7783-59-7 (LEAD TETRAFLUORIDE)
  • Hazard Symbols ToxicT; OxidizingO; DangerousN
  • Synonyms Lead(IV) fluoride;Lead tetrafluoride;
  • PSA 0.00000
  • LogP 1.30000

Tetrafluoroplumbane Specification

The Tetrafluoroplumbane, with CAS registry number 7783-59-7, has the systematic name of tetrafluoroplumbane. Besides this, it is also called Lead tetrafluoride. This chemical is a kind of white to beige crystals. And it should be stored in a cool, dry place. The chemical formula of this chemical is F4Pb.

Physical properties of Tetrafluoroplumbane: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.96; (5)ACD/BCF (pH 5.5): 19857.24; (6)ACD/BCF (pH 7.4): 19857.24; (7)#H bond acceptors: 0; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 0 Å2.

When you are using this chemical, please be cautious about it as the following:
The Tetrafluoroplumbane is harmful by inhalation and if swallowed. And this chemical has danger of cumulative effects. Before using it, avoid exposure - obtain special instructions. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Secondly, it is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets. And it may cause harm to the unborn child. It also has risk of impaired fertility. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: F[Pb](F)(F)F
(2)InChI: InChI=1/4FH.Pb/h4*1H;/q;;;;+4/p-4
(3)InChIKey: YAFKGUAJYKXPDI-XBHQNQODAL
(4)Std. InChI: InChI=1S/4FH.Pb/h4*1H;/q;;;;+4/p-4
(5)Std. InChIKey: YAFKGUAJYKXPDI-UHFFFAOYSA-J

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