Chemical Thermodynamic Properties for 1-Alkanethiols
Public Domain
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1970/01/01
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Series: Mining Publications
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Description:The thermodynamic quantities (Gs - H0o)/T, (Hs - H0o)/T, Hs - H0o, Ss, and Cs were evaluated for the solid and liquid states of ethanethiol, 1-pentanethiol, 1-hexanethiol, 1-heptanethiol, and 1-decanethiol in the range 10 to 370 K. The molar entropies So were evaluated for the ideal gas states at 298.15 K of 1-pentanethiol, 1-hexanethiol, 1-heptanethiol, and 1-decanethiol. Values for heat capacity, enthalpy of fusion, triple point temperature, and purity were determined by adiabatic calorimetric measurements. The experimentally determined average entropy increments per methylene group at 298.15 K in liquid and ideal gas states, 7.78 and 9.30 cal K-1 mol-1, respectively, are very likely constant for alkanethiols above 1-pentanethiol, and the increments agree satisfactorily with those for n-alkanes, alkyl-sustituted cyclopentanes, and alkyl-substituted cyclohexanes. [Description provided by NIOSH]
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ISSN:0021-9614
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Pages in Document:27-41
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Volume:2
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Issue:1
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NIOSHTIC Number:nn:10010097
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Citation:J Chem Thermodynamics 1970 Jan; 2(1):27-41
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CAS Registry Number:
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Federal Fiscal Year:1970
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Peer Reviewed:False
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Source Full Name:The Journal of Chemical Thermodynamics
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Main Document Checksum:urn:sha-512:bb947b291cfb4c4dd6b77254d9160617d16c0f6a95c25f726342b0ada96bc124d0446a83554f7b7e0e6b5fb37153a8da0741a9d8f707df65f25be33417194905
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