Biphenyl
- Formula: C12H10
- Molecular weight: 154.2078
- IUPAC Standard InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N
- CAS Registry Number: 92-52-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: 1,1'-Biphenyl; Bibenzene; Diphenyl; Phenylbenzene; 1,1'-Diphenyl; Lemonene; Phenador-X; PhPh; Xenene; Carolid AL; Tetrosin LY; NSC 14916; 1,1-Biphenyl
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Gas phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
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
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 180. ± 3. | kJ/mol | AVG | N/A | Average of 6 values; Individual data points |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
50.35 | 50. | Dorofeeva O.V., 1997 | None of the statistically calculated values of S(T) known from literature [ Trevissoi C., 1955, Katon J.E., 1959, Aleman H., 1973, Thermodynamics Research Center, 1997] is in full accord with experimental data (see also discussion in [ Chirico R.D., 1989]). Recommended values agree with experimental values within their uncertainties except for temperature range 340-460 K where discrepancies amount to 0.4-0.6 J/mol*K.; GT |
64.83 | 100. | ||
84.28 | 150. | ||
108.91 | 200. | ||
151.47 | 273.15 | ||
166.7 ± 1.0 | 298.15 | ||
167.80 | 300. | ||
225.53 | 400. | ||
273.62 | 500. | ||
311.78 | 600. | ||
342.14 | 700. | ||
366.75 | 800. | ||
387.07 | 900. | ||
404.06 | 1000. | ||
418.42 | 1100. | ||
430.64 | 1200. | ||
441.10 | 1300. | ||
450.09 | 1400. | ||
457.86 | 1500. |
Phase change data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 527. ± 2. | K | AVG | N/A | Average of 40 out of 42 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 343. ± 1. | K | AVG | N/A | Average of 285 out of 294 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 342.090 | K | N/A | Chirico, Knipmeyer, et al., 1989 | Uncertainty assigned by TRC = 0.01 K; TRC |
Ttriple | 341.8 | K | N/A | Parks and Huffman, 1931 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 780. ± 20. | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 35. ± 6. | bar | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.497 | l/mol | N/A | Tsonopoulos and Ambrose, 1995 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 2.0 ± 0.1 | mol/l | N/A | Tsonopoulos and Ambrose, 1995 | |
ρc | 2.01 | mol/l | N/A | Ellard and Yanko, 1963 | Uncertainty assigned by TRC = 0.065 mol/l; TRC |
ρc | 2.09 | mol/l | N/A | Reiter, 1963 | Uncertainty assigned by TRC = 0.065 mol/l; TRC |
ρc | 1.99 | mol/l | N/A | Mandel and Ewbank, 1960 | Uncertainty assigned by TRC = 0.097 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 62. ± 10. | kJ/mol | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 82. ± 3. | kJ/mol | AVG | N/A | Average of 10 values; Individual data points |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
418.2 | 0.029 | Weast and Grasselli, 1989 | BS |
418. | 0.029 | Buckingham and Donaghy, 1982 | BS |
343. to 351. | 0.0003 | Buckingham and Donaghy, 1982 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
51.2 | 510. | DSC | Back, Grzyll, et al., 1996 | Based on data from 495. to 688. K.; AC |
57.4 | 400. | EB | Chirico, Knipmeyer, et al., 1989, 2 | Based on data from 350. to 578. K.; AC |
60.3 | 360. | EB | Chirico, Knipmeyer, et al., 1989, 2 | Based on data from 350. to 578. K.; AC |
50.4 | 500. | EB | Chirico, Knipmeyer, et al., 1989, 2 | Based on data from 350. to 578. K.; AC |
59.6 | 363. | GS | Sakoguchi, Iwai, et al., 1989 | Based on data from 348. to 453. K.; AC |
60.4 | 363. | N/A | Sasse, N'guimbi, et al., 1989 | Based on data from 333. to 393. K.; AC |
57.3 | 405. | A | Stephenson and Malanowski, 1987 | Based on data from 390. to 563. K.; AC |
54.9 | 417. | GS | Nasir, Hwang, et al., 1980 | Based on data from 396. to 437. K.; AC |
48.0 | 647. | N/A | Glaser and Rüland, 1957 | Based on data from 528. to 766. K.; AC |
59.4 | 357. | N/A | Cunningham, 1930 | Based on data from 342. to 544. K. See also Boublik, Fried, et al., 1984.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
342.3 to 544.3 | 4.35685 | 1987.623 | -71.556 | Cunningham, 1930, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
81.520 | 298.15 | N/A | Chirico, Knipmeyer, et al., 1989, 2 | DH |
81.8 | 383. | GS | Nass, Lenoir, et al., 1995 | Based on data from 313. to 453. K.; AC |
83.4 | 311. | EM | Sasse, N'guimbi, et al., 1989 | Based on data from 283. to 338. K.; AC |
76.0 ± 4.0 | 273. to 313. | HSA | Chickos, 1975 | AC |
80.4 ± 1.6 | 319. | TSGC | Clark, Knox, et al., 1975 | Based on data from 306. to 332. K.; AC |
75.2 | 298. to 318. | ME | Pribilová and Pouchlý, 1974 | AC |
83.6 ± 2.5 | 283. | V | Radchenko and Kitaigorodskii, 1974 | ALS |
75.81 ± 0.59 | 342.5 | V | Aihara, 1959 | ALS |
75.8 ± 0.6 | 289. | N/A | Aihara, 1955 | Based on data from 279. to 299. K.; AC |
81.6 ± 1.7 | 301. | N/A | Bradley and Cleasby, 1953 | Based on data from 288. to 314. K.; AC |
81.588 | 288.05 | V | Bradley and Cleasby, 1953, 2 | ALS |
75.1 ± 1.7 | 297. | N/A | Seki and Suzuki, 1953 | Based on data from 287. to 307. K.; AC |
68.6 ± 0.8 | 292. | QF | Wolf and Weghofer, 1938 | AC |
68.6 ± 0.8 | 295. | V | Wolf and Weghofer, 1938, 2 | ALS |
Entropy of sublimation
ΔsubS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
273.42 | 298.15 | Chirico, Knipmeyer, et al., 1989, 2 | DH |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
18.5760 | 342.098 | N/A | Chirico, Knipmeyer, et al., 1989, 2 | DH |
18.580 | 342.2 | N/A | O'Rourke and Mraw, 1983 | DH |
18.800 | 344.1 | N/A | Smith, 1979 | DH |
18.648 | 341.5 | N/A | Spaght, Thomas, et al., 1932 | DH |
19.7 | 342.3 | DSC | Khimeche and Dahmani, 2006 | AC |
19.27 | 344.34 | DSC | Benkhennouf, Kamel, et al., 2004 | AC |
18.66 | 341.5 | N/A | Domalski and Hearing, 1996 | AC |
18.575 | 343. | N/A | Ueberreiter and Orthmann, 1950 | DH |
18.594 | 342. | N/A | Schmidt, 1941 | DH |
18.945 | 314.3 | N/A | Eykman, 1889 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
54.300 | 342.098 | Chirico, Knipmeyer, et al., 1989, 2 | DH |
54.3 | 342.2 | O'Rourke and Mraw, 1983 | DH |
54.6 | 344.1 | Smith, 1979 | DH |
54.6 | 341.5 | Spaght, Thomas, et al., 1932 | DH |
54.81 | 341.5 | Domalski and Hearing, 1996 | CAL |
54.2 | 343. | Ueberreiter and Orthmann, 1950 | DH |
54.4 | 342. | Schmidt, 1941 | DH |
60.3 | 314.3 | Eykman, 1889 | DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.00015 | 16.8 | crystaline, III | crystaline, II | Saito, Atake, et al., 1988 | DH |
0.00502 | 40.4 | crystaline, II | crystaline, I | Saito, Atake, et al., 1988 | Twist transition.; DH |
0.00015 | 16.8 | crystaline, III | crystaline, II | Atake, Saito, et al., 1983 | Anomalous region: 15.3 to 18.3 K.; DH |
0.00502 | 40.4 | crystaline, II | crystaline, I | Atake, Saito, et al., 1983 | Anomalous region: 30 to 47 K.; DH |
0.000293 | 11.0 | crystaline, III | crystaline, II | Ataki and Chihara, 1980 | DH |
0.00502 | 40.4 | crystaline, II | crystaline, I | Ataki and Chihara, 1980 | DH |
19.900 | 343.3 | crystaline, I | liquid | Wasicki, Radomska, et al., 1982 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.009 | 16.8 | crystaline, III, Lock | crystaline, II, in transition | Saito, Atake, et al., 1988 | DH |
0.129 | 40.4 | crystaline, II | crystaline, I | Saito, Atake, et al., 1988 | Twist; DH |
0.009 | 16.8 | crystaline, III | crystaline, II | Atake, Saito, et al., 1983 | Anomalous; DH |
0.129 | 40.4 | crystaline, II | crystaline, I | Atake, Saito, et al., 1983 | Anomalous; DH |
0.025 | 11.0 | crystaline, III | crystaline, II | Ataki and Chihara, 1980 | DH |
0.129 | 40.4 | crystaline, II | crystaline, I | Ataki and Chihara, 1980 | DH |
58.0 | 343.3 | crystaline, I | liquid | Wasicki, Radomska, et al., 1982 | DH |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
MM - Michael M. Meot-Ner (Mautner)
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to C12H10+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.16 ± 0.13 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 813.6 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 782.9 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
<0.130 ± 0.035 | ECD | Wojnarovits and Foldiak, 1981 | EA is an upper limit: Chen and Wentworth, 1989. G3MP2B3 calculations indicate an EA of ca. -0.02 eV, anion unbound.; B |
Proton affinity at 298K
Proton affinity (kJ/mol) | Reference | Comment |
---|---|---|
808.8 | Aue, Guidoni, et al., 2000 | Experimental literature data re-evaluated by the authors using ab initio protonation entropies; MM |
Gas basicity at 298K
Gas basicity (review) (kJ/mol) | Reference | Comment |
---|---|---|
780.7 | Aue, Guidoni, et al., 2000 | Experimental literature data re-evaluated by the authors using ab initio protonation entropies; MM |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.80 ± 0.05 | EI | Loudon and Mazengo, 1974 | LLK |
8.9 | EI | Koppel, Schwarz, et al., 1974 | LLK |
7.95 ± 0.02 | PE | Maier and Turner, 1972 | LLK |
8.23 ± 0.01 | PE | Dewar, Haselbach, et al., 1970 | RDSH |
8.20 ± 0.05 | PE | Eland and Danby, 1968 | RDSH |
8.46 | CTS | Slifkin and Allison, 1967 | RDSH |
8.22 ± 0.15 | EI | Eland, Shepherd, et al., 1966 | RDSH |
8.27 ± 0.01 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
8.64 | CTS | Kinoshita, 1962 | RDSH |
8.35 | CTS | Briegleb, Czekalla, et al., 1961 | RDSH |
8.4 | CTS | Briegleb and Czekalla, 1959 | RDSH |
8.39 | PE | Akiyama, Li, et al., 1979 | Vertical value; LLK |
8.34 | PE | Ruscic, Kovac, et al., 1978 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C6H4+ | 18.1 ± 0.3 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C6H5+ | 18.2 ± 0.5 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C7H5+ | 20.9 ± 0.2 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C8H6+ | 18.10 ± 0.05 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C9H7+ | 16.08 ± 0.05 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C10H8+ | 14.81 ± 0.05 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C11H7+ | 14.8 ± 0.2 | CH3 | EI | Loudon and Mazengo, 1974 | LLK |
C12H8+ | 16.89 ± 0.08 | ? | EI | Natalis and Franklin, 1965 | RDSH |
C12H9+ | 13.6 ± 0.2 | H | EI | Loudon and Mazengo, 1974 | LLK |
C12H9+ | 14.36 | H | EI | Natalis and Franklin, 1965 | RDSH |
C12H82+ | 22.0 ± 1.0 | ? | EI | Natalis and Franklin, 1965 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center, 1990. |
NIST MS number | 114218 |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dorofeeva O.V., 1997
Dorofeeva O.V.,
Unpublished results. Thermocenter of Russian Academy of Science, Moscow, 1997. [all data]
Trevissoi C., 1955
Trevissoi C.,
Specific heat and entropy of biphenyl,
Ann. Chim. (Rome), 1955, 45, 943-959. [all data]
Katon J.E., 1959
Katon J.E.,
The vibrational spectra and geometrical configuration of biphenyl,
Spectrochim. Acta, 1959, 15, 627-650. [all data]
Aleman H., 1973
Aleman H.,
Thermodynamic functions for biphenyl and the 4,4'-dihalogenobiphenyls,
Thermochim. Acta, 1973, 7, 69-73. [all data]
Thermodynamics Research Center, 1997
Thermodynamics Research Center,
Selected Values of Properties of Chemical Compounds., Thermodynamics Research Center, Texas A&M University, College Station, Texas, 1997. [all data]
Chirico R.D., 1989
Chirico R.D.,
The thermodynamic properties of biphenyl,
J. Chem. Thermodyn., 1989, 21, 1307-1331. [all data]
Chirico, Knipmeyer, et al., 1989
Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Steele, W.V.,
The thermodynamic properties of biphenyl,
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Parks and Huffman, 1931
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Some fusion and transition data for hydrocarbons,
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Tsonopoulos and Ambrose, 1995
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Vapor-Liquid Critical Properties of Elements and Compounds. 3. Aromatic Hydrocarbons,
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Ellard and Yanko, 1963
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, U. S. A. E. C. Rep. IDO-11008, 1963. [all data]
Reiter, 1963
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, NASA Doc. N63-19495 1963 1963, 1963. [all data]
Mandel and Ewbank, 1960
Mandel, H.; Ewbank, N.,
, Atomics International NAA-S-R-5129 1960, 1960. [all data]
Weast and Grasselli, 1989
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Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Back, Grzyll, et al., 1996
Back, Dwight D.; Grzyll, Lawrence R.; Corrigan, Mary,
DSC enthalpy of vaporization measurements of high temperature two-phase working fluids,
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. [all data]
Chirico, Knipmeyer, et al., 1989, 2
Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Steele, W.V.,
The thermodynamic properties of biphenyl,
J. Chem. Thermodyn., 1989, 21, 1307-1331. [all data]
Sakoguchi, Iwai, et al., 1989
Sakoguchi, Akihiro; Iwai, Yoshio; Takenaka, Jun; Arai, Yasuhiko,
Measurement of vapor pressures of tetralin, 1-naphthol and biphenyl using flow-type apparatus.,
KAGAKU KOGAKU RONBUNSHU, 1989, 15, 1, 166-169, https://doi.org/10.1252/kakoronbunshu.15.166
. [all data]
Sasse, N'guimbi, et al., 1989
Sasse, K.; N'guimbi, J.; Jose, J.; Merlin, J.C.,
Tension de vapeur d'hydrocarbures polyaromatiques dans le domaine 10-3--10 Torr,
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Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
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Nasir, Hwang, et al., 1980
Nasir, P.; Hwang, S.C.; Kobayashi, R.,
Development of an apparatus to measurement vapor pressures at high temperatures and its application to three higher-boiling compounds,
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Glaser and Rüland, 1957
Glaser, Fritz; Rüland, Heinz,
Untersuchungen über Dampfdruckkurven und kritische Daten einiger technisch wichtiger organischer Substanzen,
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. [all data]
Cunningham, 1930
Cunningham, G.V.,
Power, 1930, 72, 374. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Cunningham, 1930, 2
Cunningham, G.B.,
Diphenyl (C6H5-C6H5). May Solve Reheating Problem,
Power, 1930, 72, 374-377. [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,
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Chickos, 1975
Chickos, James Speros,
A simple equilibrium method for determining heats of sublimation,
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. [all data]
Clark, Knox, et al., 1975
Clark, Timothy; Knox, Trevor; Mackle, Henry; McKervey, M. Anthony; Rooney, John J.,
Heats of sublimation of some cage hydrocarbons by a temperature scanning technique,
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. [all data]
Pribilová and Pouchlý, 1974
Pribilová, J.; Pouchlý, J.,
Vapour pressure of some low-volatile hydrocarbons determined by the effusion method,
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. [all data]
Radchenko and Kitaigorodskii, 1974
Radchenko, L.G.; Kitaigorodskii, A.I.,
The vapour pressures and heats of sublimation of naphthalene, biphenyl, octafluoronaphthalene, decafluorobiphenyl, acenaphthene and α-nitronaphthalene,
Russ. J. Phys. Chem. (Engl. Transl.), 1974, 48, 1595. [all data]
Aihara, 1959
Aihara, A.,
Estimation of the energy of hydrogen bonds formed in crystals. I. Sublimation pressures of some organic molecular crystals and the additivity of lattice energy,
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Aihara, 1955
Aihara, A.,
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Bradley and Cleasby, 1953
Bradley, R.S.; Cleasby, T.G.,
349. The vapour pressure and lattice energy of some aromatic ring compounds,
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Bradley and Cleasby, 1953, 2
Bradley, R.S.; Cleasby, T.G.,
The vapour pressure and lattice energy of some aromatic ring compounds,
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Seki and Suzuki, 1953
Seki, Syûzô; Suzuki, Keisuke,
Physico-Chemical Studies on Molecular Compounds. III. Vapor Pressures of Diphenyl, 4, 4'-Dinitrodiphenyl, and Molecular Compound between Them,
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. [all data]
Wolf and Weghofer, 1938
Wolf, K.L.; Weghofer, H.Z.,
Z. Phys. Chem. Abt. B, 1938, 39, 194. [all data]
Wolf and Weghofer, 1938, 2
Wolf, K.L.; Weghofer, H.,
Uber sublimationswarmen,
Z. Phys. Chem., 1938, 39, 194-208. [all data]
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Notes
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- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas EA Electron affinity IE (evaluated) Recommended ionization energy Pc Critical pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔsubS Entropy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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