Biphenylene

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Condensed phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfsolid79.68 ± 0.43kcal/molReviewRoux, Temprado, et al., 2008There are sufficient literature values to make a qualified recommendation where the suggested value is in good agreement with values predicted using thermochemical cycles or from reliable estimates. In general, the evaluated uncertainty limits are on the order of (2 to 4) kJ/mol.; DRB
Δfsolid79.68 ± 0.26kcal/molCcbDouslin, Scott, et al., 1976crystal phase; see Good, 1978; ALS
Δfsolid84.4kcal/molCcbBedford, Carey, et al., 1962ALS
Quantity Value Units Method Reference Comment
Δcsolid-1481.56 ± 0.22kcal/molCcbDouslin, Scott, et al., 1976crystal phase; see Good, 1978; Corresponding Δfsolid = 79.69 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1486.3 ± 0.7kcal/molCcbBedford, Carey, et al., 1962Corresponding Δfsolid = 84.4 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1481.4 ± 2.5kcal/molCcbCass, Springall, et al., 1955Corresponding Δfsolid = 79.5 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS

Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Tfus384.4KN/AYokozeki, Wilcox, et al., 1974Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Δsub22. ± 8.kcal/molAVGN/AAverage of 6 values; Individual data points

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
19.8383.GSNass, Lenoir, et al., 1995Based on data from 313. to 453. K.; AC
16.4 ± 0.2295.VWolf and Weghofer, 1938ALS

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Roux, Temprado, et al., 2008
Roux, M.V.; Temprado, M.; Chickos, J.S.; Nagano, Y., Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons, J. Phys. Chem. Ref. Data, 2008, 37, 4, 1855-1996. [all data]

Douslin, Scott, et al., 1976
Douslin, D.R.; Scott, D.W.; Good, W.D.; Osborn, A.G., Thermodynamic properties of organic compounds and thermodynamic properties of fluids, Gov. Rep. Announce. Index U.S., 1976, 76, 97. [all data]

Good, 1978
Good, W.D., The enthalpies of formation of some bridged-ring polynuclear aromatic hydrocarbons, J. Chem. Thermodyn., 1978, 10, 553-558. [all data]

Bedford, Carey, et al., 1962
Bedford, A.F.; Carey, J.G.; Millar, I.T.; Mortimer, C.T.; Springall, H.D., Heats of combustion and molecular structure. Part VIII. Biphenylene, J. Chem. Soc., 1962, 3895-3898. [all data]

Cass, Springall, et al., 1955
Cass, R.C.; Springall, H.D.; Quincey, P.G., Heats of combustion and molecular structure. Part III. Diphenylene, J. Chem. Soc., 1955, 1188-1190. [all data]

Yokozeki, Wilcox, et al., 1974
Yokozeki, A.; Wilcox, C.F.; Bauer, S.H., Biphenylene. Internuclear Distances and Their Root Mean Square Amplitudes of Vibration, J. Am. Chem. Soc., 1974, 96, 1026. [all data]

Nass, Lenoir, et al., 1995
Nass, Karen; Lenoir, Dieter; Kettrup, Antonius, Calculation of the Thermodynamic Properties of Polycyclic Aromatic Hydrocarbons by an Incremental Procedure, Angew. Chem. Int. Ed. Engl., 1995, 34, 16, 1735-1736, https://doi.org/10.1002/anie.199517351 . [all data]

Wolf and Weghofer, 1938
Wolf, K.L.; Weghofer, H., Uber sublimationswarmen, Z. Phys. Chem., 1938, 39, 194-208. [all data]


Notes

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