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Tetraethyllead. Vibrational assignment and chemical thermodynamic properties.
J Chem Thermodynamics 1972 Jan; 4(1):99-104
Vapor-state chemical thermodynamic properties were calculated for tetraethyllead. To that end, a molecular-vibrational analysis was used to estimate the unobserved c--pb--c bending fundamentals, and a treatment of vapor-pressure data by currently available methods was used to estimate the enthalpy and entropy of vaporization.
OP; Journal Article
Issue of Publication
The Journal of Chemical Thermodynamics
Page last reviewed: April 12, 2019
Content source: National Institute for Occupational Safety and Health Education and Information Division