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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.
D. W. Scott, Bartlesville Petroleum Research Center, Bureau of Mines, U.S. Department of the Interior, Bartlesville, Oklahoma 74003, U.S.A.
OP; Journal Article
Issue of Publication
The Journal of Chemical Thermodynamics
Page last reviewed: September 2, 2020
Content source: National Institute for Occupational Safety and Health Education and Information Division