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Basic Information
CAS No.: 63916-98-3
Name: Oleic acid=triethyllead(IV) salt
Molecular Structure:
Molecular Structure of 63916-98-3 (Oleic acid=triethyllead(IV) salt)
Formula: C24H48 O2 Pb
Molecular Weight: 575.91
Synonyms: Triethyllead oleate;Lead,triethyl-,oleate;
Density: g/cm3
Boiling Point: 360°Cat760mmHg
Flash Point: 270.1°C
Safety: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Pb. See also LEAD COMPOUNDS.
PSA: 40.13000
LogP: 7.25170
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Chemistry

Empirical Formula of Triethyllead oleate (CAS NO.63916-98-3): C24H49O2Pb
Molecular Weight: 576.8447 g/mol
Flash Point: 270.1 °C
Enthalpy of Vaporization: 66.53 kJ/mol
Boiling Point: 360 °C at 760 mmHg
Vapour Pressure: 3.7E-06 mmHg at 25 °C
Structure of Triethyllead oleate (CAS NO.63916-98-3):
                        
IUPAC Name: Triethylplumbyl (Z)-octadec-9-enoate
Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O[Pb](CC)(CC)CC
Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O[Pb](CC)(CC)CC
InChI: InChI=1S/C18H34O2.3C2H5.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*1-2;/h9-10H,2-8,11-17H2,1H3,(H,19,20);3*1H2,2H3;/q;;;;+1/p-1/b10-9-;;;;
InChIKey: RHLUABPEPDDYPL-HKIWRJGFSA-M

Toxicity Data With Reference

1.    

orl-rat LDLo:50 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),30.
2.    

ipr-rat LDLo:25 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),30.

Consensus Reports

Lead and its compounds are on the Community Right-To-Know List.

Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition Triethyllead oleate (CAS NO.63916-98-3) emits toxic fumes of Pb. See also LEAD COMPOUNDS.

Specification

 Triethyllead oleate , its cas register number is 63916-98-3. It also can be called Lead, triethyl-, oleate .