Product Name

  • Name

    chloroacetic acid - trimethylplumbanyl (1:1)

  • EINECS
  • CAS No. 65269-84-3
  • Density
  • Solubility
  • Melting Point
  • Formula C5H12ClO2Pb
  • Boiling Point 189 °C at 760 mmHg
  • Molecular Weight 346.8006
  • Flash Point 71.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 65269-84-3 (chloroacetic acid - trimethylplumbanyl (1:1))
  • Hazard Symbols
  • Synonyms Chloroacetic acid - trimethylplumbanyl (1:1);
  • PSA
  • LogP

2-Chloroacetic acid; trimethyllead Specification

The 2-Chloroacetic acid; trimethyllead has CAS registry number 65269-84-3. This chemical's molecular formula is C5H12ClO2Pb and molecular weight is 346.8006. What's more, its systematic name is Chloroacetic acid - trimethylplumbanyl (1:1).

Physical properties about 2-Chloroacetic acid; trimethyllead are: (1)ACD/LogP: -0.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.85; (4)ACD/LogD (pH 7.4): -3.76; (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: 1; (12)Polar Surface Area: 26.3 Å2; (13)Flash Point: 71.5 °C; (14)Enthalpy of Vaporization: 46.87 kJ/mol; (15)Boiling Point: 189 °C at 760 mmHg; (16)Vapour Pressure: 0.259 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C[Pb](C)C.C(C(=O)O)Cl
(2) InChI: InChI=1/C2H3ClO2.3CH3.Pb/c3-1-2(4)5;;;;/h1H2,(H,4,5);3*1H3;/rC3H9Pb.C2H3ClO2/c1-4(2)3;3-1-2(4)5/h1-3H3;1H2,(H,4,5)
(3) InChIKey: POLPZYRSFOZMLE-IHDLTTJYAF

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