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The Entropy of Acetic Acid

dc.contributor.authorHalford, J. O.en_US
dc.date.accessioned2010-05-06T22:29:12Z
dc.date.available2010-05-06T22:29:12Z
dc.date.issued1941-12en_US
dc.identifier.citationHalford, J. O. (1941). "The Entropy of Acetic Acid." The Journal of Chemical Physics 9(12): 859-863. <http://hdl.handle.net/2027.42/70644>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70644
dc.description.abstractFrom third law measurements, vapor pressures and vapor densities, the entropy of the acetic acid monomer at 25° and one atmosphere is 69.4±1.0 e.u. The value 68.7 is calculated from the vapor phase ethyl acetate equilibrium. For a model based upon acetone and approximately representing free rotation the entropy would be 72.7. If there is only a single potential minimum in the hydroxyl group rotational cycle, the large deficiency below the free rotation value is explained without assuming an exceptionally high potential barrier. A brief discussion of the effect of the number of potential minima and their relative depth is appended, and a possible source of error in third law measurements is suggested.en_US
dc.format.extent3102 bytes
dc.format.extent337933 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleThe Entropy of Acetic Aciden_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michiganen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70644/2/JCPSA6-9-12-859-1.pdf
dc.identifier.doi10.1063/1.1750857en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
dc.identifier.citedreferenceThe author is indebted to Dr. Donald Brundage for making preliminary calculations.en_US
dc.identifier.citedreferenceW. F. Giauque and J. D. Kemp, J. Chem. Phys. 6, 41 (1938).en_US
dc.identifier.citedreferenceMacDougall, J. Am. Chem. Soc. 58, 2585 (1936).en_US
dc.identifier.citedreferenceFenton and Garner, J. Chem. Soc. p. 694 (1930).en_US
dc.identifier.citedreferenceDrucker and Ullmann, Zeits. f. Physik. Chemie 74, 567 (1910).en_US
dc.identifier.citedreferenceVol. 3, p. 218.en_US
dc.identifier.citedreferenceVol. 5, p. 138.en_US
dc.identifier.citedreferenceParks, Kelley and Huffman, J. Am. Chem. Soc. 51, 1969 (1929).en_US
dc.identifier.citedreferenceVol. 5, p. 114.en_US
dc.identifier.citedreferenceJ. O. Halford and D. Brundage, in press.en_US
dc.identifier.citedreferenceA. R. Gordon, J. Chem. Phys. 2, 65 (1934).en_US
dc.identifier.citedreferenceGiauque and Stout, J. Am. Chem. Soc. 58, 1144 (1936); Giauque and Archibald, J. Am. Chem. Soc. 59, 561 (1937).en_US
dc.identifier.citedreferenceKelley, J. Am. Chem. Soc. 51, 779 (1929).en_US
dc.identifier.citedreferenceParks, Huffman and Barmore, J. Am. Chem. Soc. 55, 2733 (1933).en_US
dc.identifier.citedreferenceFiock, Ginnings and Holton, J. Research Nat. Bur. Stand. 6, 892 (1931).en_US
dc.identifier.citedreferenceMathews, J. Am. Chem. Soc. 48, 572 (1926).en_US
dc.identifier.citedreferenceL. S. Kassel, J. Chem. Phys. 4, 276 (1936).en_US
dc.identifier.citedreferenceS. C. Schumann and J. G. Aston, J. Chem. Phys. 6, 485 (1938).en_US
dc.identifier.citedreferenceK. S. Pitzer, J. Chem. Phys. 5, 469 (1937).en_US
dc.identifier.citedreferenceK. S. Pitzer, J. Chem. Phys. 5, 473 (1937).en_US
dc.owningcollnamePhysics, Department of


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