Product Name

  • Name

    LEAD(II) FORMATE

  • EINECS 212-371-8
  • CAS No. 811-54-1
  • Article Data19
  • CAS DataBase
  • Density 4.63 g/cm3
  • Solubility g/100g H2O: 1.616; insoluble EtOH [CRC10]
  • Melting Point 190℃
  • Formula C2H2O4Pb
  • Boiling Point 100.6 °C at 760 mmHg
  • Molecular Weight 297.235
  • Flash Point 29.9 °C
  • Transport Information
  • Appearance
  • Safety 45-53-60-61
  • Risk Codes 20/22-33-50/53-61-62
  • Molecular Structure Molecular Structure of 811-54-1 (LEAD(II) FORMATE)
  • Hazard Symbols
  • Synonyms Formicacid, lead(2+) salt (8CI,9CI);Lead formate (6CI,7CI);Lead diformate;Leadformate (Pb(HCO2)2);Lead(2+) formate;Lead(II) formate;
  • PSA 37.30000
  • LogP 0.18090

Formic acid, lead(2+)salt (2:1) Specification

The Formic acid, lead(2+)salt (2:1), with the CAS registry number 811-54-1, is also known as Bisformic acid lead(II) salt. Its EINECS registry number is 212-371-8. This chemical's molecular formula is C2H2O4Pb and molecular weight is 297.23. What's more, both its IUPAC name and systematic name are the same which is called Lead(2+) diformate. It can be used as chemical reagent.

Physical properties about Formic acid, lead(2+)salt (2:1) are: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.3; (4)ACD/LogD (pH 7.4): -3.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 29.9 °C; (14)Enthalpy of Vaporization: 22.69 kJ/mol; (15)Boiling Point: 100.6 °C at 760 mmHg; (16)Vapour Pressure: 36.5 mmHg at 25 °C; (16)Density: 4.63 g/cm3.

When you are dealing with this chemical, you should be very careful. Firstly, this chemical is harmful by inhalation and if swallowed and it may cause harm to the unborn child. Secondly, it is very toxic to aquatic organisms and it may cause long-term adverse effects in the aquatic environment. Thirdly, it possible risk of impaired fertility and danger of cumulative effects. Therefor, you should obtain special instructions before use it and avoid releasing to the environment. In case of accident or if you feel unwell seek medical advice immediately. In addition, this material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=O)[O-].C(=O)[O-].[Pb+2]
(2) InChI: InChI=1/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
(3) InChIKey: ZGVSCHRFRACEIO-NUQVWONBAF

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