Toluene
- Formula: C7H8
- Molecular weight: 92.1384
- IUPAC Standard InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N
- CAS Registry Number: 108-88-3
- 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: Benzene, methyl; Methacide; Methylbenzene; Methylbenzol; Phenylmethane; Antisal 1a; Toluol; Methane, phenyl-; NCI-C07272; Tolueen; Toluen; Toluolo; Rcra waste number U220; Tolu-sol; UN 1294; Dracyl; Monomethyl benzene; CP 25; NSC 406333; methylbenzene (toluene)
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Gas phase thermochemistry data
Go To: Top, 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 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 | 50.1 ± 1.1 | kJ/mol | Review | Roux, Temprado, et al., 2008 | There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB |
ΔfH°gas | 50.00 ± 0.63 | kJ/mol | Ccb | Prosen, Gilmont, et al., 1945 | Hf by Prosen, Johnson, et al., 1946; ALS |
ΔfH°gas | 48.0 | kJ/mol | N/A | Schmidlin, 1906 | Value computed using ΔfHliquid° value of 10.0 kj/mol from Schmidlin, 1906 and ΔvapH° value of 38.0 kj/mol from Prosen, Gilmont, et al., 1945.; DRB |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
69.85 | 200. | Draeger, 1985 | Recommended values agree better with experimental heat capacities than results of calculation [ Chao J., 1984]. All other statistically calculated values [ Pitzer K.S., 1943, Taylor W.J., 1946, Scott D.W., 1962] are in close agreement with selected ones, except for high temperatures.; GT |
94.68 | 273.15 | ||
103.7 ± 0.4 | 298.15 | ||
104.4 | 300. | ||
139.9 | 400. | ||
170.8 | 500. | ||
196.2 | 600. | ||
217.0 | 700. | ||
234.3 | 800. | ||
248.9 | 900. | ||
261.2 | 1000. | ||
271.8 | 1100. | ||
280.8 | 1200. | ||
288.5 | 1300. | ||
295.2 | 1400. | ||
301.0 | 1500. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
130.08 ± 0.26 | 371.20 | Scott D.W., 1962 | Please also see Montgomery J.B., 1942, Pitzer K.S., 1943, Taylor W.J., 1946.; GT |
140.2 | 390. | ||
137.2 ± 1.3 | 393. | ||
138.87 ± 0.27 | 396.20 | ||
146.4 | 410. | ||
149.16 ± 0.30 | 427.20 | ||
149.4 ± 1.7 | 428. | ||
160.33 ± 0.32 | 462.20 | ||
159.0 ± 1.7 | 463. | ||
171.46 ± 0.34 | 500.20 |
Phase change data
Go To: Top, Gas phase thermochemistry 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 383.8 ± 0.2 | K | AVG | N/A | Average of 110 out of 132 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 178.1 ± 0.6 | K | AVG | N/A | Average of 24 out of 25 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 178.15 | K | N/A | Scott, Guthrie, et al., 1962 | Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 178.00 | K | N/A | Ziegler and Andrews, 1942 | Uncertainty assigned by TRC = 0.2 K; TRC |
Ttriple | 177.9 | K | N/A | Stull, 1937 | Uncertainty assigned by TRC = 0.2 K; TRC |
Ttriple | 177.95 | K | N/A | Kelley, 1929 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 593. ± 2. | K | AVG | N/A | Average of 20 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 41. ± 1. | bar | AVG | N/A | Average of 11 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.316 | l/mol | N/A | Tsonopoulos and Ambrose, 1995 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.17 ± 0.010 | mol/l | N/A | Tsonopoulos and Ambrose, 1995 | |
ρc | 3.16 | mol/l | N/A | Chirico and Steele, 1994 | Uncertainty assigned by TRC = 0.04 mol/l; TRC |
ρc | 3.15 | mol/l | N/A | Goodwin, 1989 | Uncertainty assigned by TRC = 0.05 mol/l; TRC |
ρc | 3.16 | mol/l | N/A | Steele, Chirico, et al., 1988 | Uncertainty assigned by TRC = 0.05 mol/l; TRC |
ρc | 3.162 | mol/l | N/A | Simon, 1957 | Uncertainty assigned by TRC = 0.05 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 37. ± 3. | kJ/mol | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 43.1 | kJ/mol | B | Lenchitz and Velicky, 1970 | AC |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
287.7 | 0.020 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
33.18 | 383.8 | N/A | Majer and Svoboda, 1985 | |
35.7 | 346. | N/A | Lee and Holder, 1993 | Based on data from 331. to 496. K.; AC |
40.6 | 264. | A | Stephenson and Malanowski, 1987 | Based on data from 210. to 279. K.; AC |
34.4 | 398. | A | Stephenson and Malanowski, 1987 | Based on data from 383. to 445. K.; AC |
33.2 | 455. | A | Stephenson and Malanowski, 1987 | Based on data from 440. to 531. K.; AC |
33.3 | 545. | A | Stephenson and Malanowski, 1987 | Based on data from 530. to 592. K.; AC |
38.9 | 284. | A | Stephenson and Malanowski, 1987 | Based on data from 273. to 295. K.; AC |
37.0 | 323. | N/A | Stephenson and Malanowski, 1987 | Based on data from 308. to 386. K. See also Forziati, Norris, et al., 1949.; AC |
33.5 ± 0.1 | 380. | C | Natarajan and Viswanath, 1985 | AC |
32.1 ± 0.1 | 403. | C | Natarajan and Viswanath, 1985 | AC |
29.4 ± 0.1 | 441. | C | Natarajan and Viswanath, 1985 | AC |
27.1 ± 0.1 | 470. | C | Natarajan and Viswanath, 1985 | AC |
24.0 ± 0.1 | 505. | C | Natarajan and Viswanath, 1985 | AC |
35.4 | 333. | N/A | Eubank, Cediel, et al., 1984 | AC |
33.4 | 373. | N/A | Eubank, Cediel, et al., 1984 | AC |
31.4 | 413. | N/A | Eubank, Cediel, et al., 1984 | AC |
28.4 | 453. | N/A | Eubank, Cediel, et al., 1984 | AC |
24.0 | 493. | N/A | Eubank, Cediel, et al., 1984 | AC |
35.4 | 360. | N/A | Rivenq, 1975 | Based on data from 343. to 383. K.; AC |
37.3 | 318. | N/A | Gaw and Swinton, 1968 | Based on data from 303. to 343. K.; AC |
36.9 | 303. | N/A | Van Ness, Soczek, et al., 1967 | Based on data from 288. to 348. K.; AC |
35.65 | 341.27 | V | Scott, Gutherie, et al., 1962 | low T and vapor flow calorimetry; ALS |
37.8 | 278. | N/A | Milazzo, 1956 | Based on data from 210. to 293. K.; AC |
37.8 | 301. | N/A | Thomson, 1946 | Based on data from 286. to 362. K.; AC |
37.0 | 323. | MM | Willingham, Taylor, et al., 1945 | Based on data from 308. to 384. K.; AC |
38.8 | 288. | N/A | Pitzer and Scott, 1943 | Based on data from 273. to 323. K.; AC |
Enthalpy of vaporization
ΔvapH =
A exp(-βTr) (1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kJ/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A (kJ/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
298. to 410. | 53.09 | 0.2774 | 591.7 | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
273.13 to 297.89 | 4.23679 | 1426.448 | -45.957 | Besley and Bottomley, 1974 | Coefficents calculated by NIST from author's data. |
303. to 343. | 4.08245 | 1346.382 | -53.508 | Gaw and Swinton, 1968, 2 | Coefficents calculated by NIST from author's data. |
420.00 to 580.00 | 4.54436 | 1738.123 | 0.394 | Ambrose, Broderick, et al., 1967 | Coefficents calculated by NIST from author's data. |
308.52 to 384.66 | 4.07827 | 1343.943 | -53.773 | Williamham, Taylor, et al., 1945 | |
273. to 323. | 4.14157 | 1377.578 | -50.507 | Pitzer and Scott, 1943 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
6.636 | 178.15 | Scott, Guthrie, et al., 1962, 2 | DH |
6.619 | 177.95 | Kelley, 1929, 2 | DH |
6.548 | 178.0 | Ziegler and Andrews, 1942, 2 | DH |
6.61 | 178. | Domalski and Hearing, 1996 | See also Southard and Andrews, 1930.; AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
37.25 | 178.15 | Scott, Guthrie, et al., 1962, 2 | DH |
37.20 | 177.95 | Kelley, 1929, 2 | DH |
36.79 | 178.0 | Ziegler and Andrews, 1942, 2 | DH |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change 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).
Due to licensing restrictions, this spectrum cannot be downloaded.
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 | Japan AIST/NIMC Database- Spectrum MS-NW- 67 |
NIST MS number | 227551 |
References
Go To: Top, Gas phase thermochemistry data, Phase change 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.
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]
Prosen, Gilmont, et al., 1945
Prosen, E.J.; Gilmont, R.; Rossini, F.D.,
Heats of combustion of benzene, toluene, ethyl-benzene, o-xylene, m-xylene, p-xylene, n-propylbenzene, and styrene,
J. Res. NBS, 1945, 34, 65-70. [all data]
Prosen, Johnson, et al., 1946
Prosen, E.J.; Johnson, W.H.; Rossini, F.D.,
Heats of combustion and formation at 25°C of the alkylbenzenes through C10H14, and of the higher normal monoalkylbenzenes,
J. Res. NBS, 1946, 36, 455-461. [all data]
Schmidlin, 1906
Schmidlin, M.J.,
Recherches chimiques et thermochimiques sur la constitution des rosanilines,
Ann. Chim. Phys., 1906, 1, 195-256. [all data]
Draeger, 1985
Draeger, J.A.,
The methylbenzenes II. Fundamental vibrational shifts, statistical thermodynamic functions, and properties of formation,
J. Chem. Thermodyn., 1985, 17, 263-275. [all data]
Chao J., 1984
Chao J.,
Chemical thermodynamic properties of toluene, o-, m- and p-xylenes,
Thermochim. Acta, 1984, 72, 323-334. [all data]
Pitzer K.S., 1943
Pitzer K.S.,
The thermodynamics and molecular structure of benzene and its methyl derivatives,
J. Am. Chem. Soc., 1943, 65, 803-829. [all data]
Taylor W.J., 1946
Taylor W.J.,
Heats, equilibrium constants, and free energies of formation of the alkylbenzenes,
J. Res. Nat. Bur. Stand., 1946, 37, 95-122. [all data]
Scott D.W., 1962
Scott D.W.,
Toluene: thermodynamic properties, molecular vibrations, and internal rotation,
J. Phys. Chem., 1962, 66, 911-914. [all data]
Montgomery J.B., 1942
Montgomery J.B.,
The heat capacity of organic vapors. IV. Benzene, fluorobenzene, toluene, cyclohexane, methylcyclohexane and cyclohexene,
J. Am. Chem. Soc., 1942, 64, 2375-2377. [all data]
Scott, Guthrie, et al., 1962
Scott, D.W.; Guthrie, G.B.; Messerly, J.F.; Todd, S.S.; Berg, W.T.; Hossenlopp, I.A.; McCullough, J.P.,
Toluene: Thermodynamic Propoerties, Molecular Vibrations, and Internal Rotation,
J. Phys. Chem., 1962, 66, 911-4. [all data]
Ziegler and Andrews, 1942
Ziegler, W.T.; Andrews, D.H.,
The heat capacity of benzene-d6,
J. Am. Chem. Soc., 1942, 64, 2482. [all data]
Stull, 1937
Stull, D.R.,
A Semi-micro Calorimeter for Measuring Heat Capacities at Low Temp.,
J. Am. Chem. Soc., 1937, 59, 2726. [all data]
Kelley, 1929
Kelley, K.K.,
The heat capacity of toluene from 14 deg K to 298 deg K. the entropy and the free energy of formation.,
J. Am. Chem. Soc., 1929, 51, 2738. [all data]
Tsonopoulos and Ambrose, 1995
Tsonopoulos, C.; Ambrose, D.,
Vapor-Liquid Critical Properties of Elements and Compounds. 3. Aromatic Hydrocarbons,
J. Chem. Eng. Data, 1995, 40, 547-558. [all data]
Chirico and Steele, 1994
Chirico, R.D.; Steele, W.V.,
Reconciliation of Calorimetrically and Spectroscopically Derived Methyl Benzene. The Importance of the Third Virial Coefficient,
Ind. Eng. Chem. Res., 1994, 33, 157-67. [all data]
Goodwin, 1989
Goodwin, R.D.,
Toluene thermophysical properties from 178 to 800 K at pressures to 1000 Bar,
J. Phys. Chem. Ref. Data, 1989, 18, 1565-636. [all data]
Steele, Chirico, et al., 1988
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Smith, N.K.,
, Report, NIPPR-395, 1988. [all data]
Simon, 1957
Simon, M.,
Methods and Apparatus Used at the Bureau of Physicochemical Standards XV. Critical Constants and Straight-Line Diameters of Ten Hydrocarbons,
Bull. Soc. Chim. Belg., 1957, 66, 375-81. [all data]
Lenchitz and Velicky, 1970
Lenchitz, Charles; Velicky, Rodolf W.,
Vapor pressure and heat of sublimation of three nitrotoluenes,
J. Chem. Eng. Data, 1970, 15, 3, 401-403, https://doi.org/10.1021/je60046a022
. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Lee and Holder, 1993
Lee, Chang Ha; Holder, Gerald D.,
Vapor-liquid equilibria in the systems toluene/naphthalene and cyclohexane/naphthalene,
J. Chem. Eng. Data, 1993, 38, 2, 320-323, https://doi.org/10.1021/je00010a034
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Forziati, Norris, et al., 1949
Forziati, Alphonse F.; Norris, William R.; Rossini, Frederick D.,
Vapor pressures and boiling points of sixty API-NBS hydrocarbons,
J. RES. NATL. BUR. STAN., 1949, 43, 6, 555-17, https://doi.org/10.6028/jres.043.050
. [all data]
Natarajan and Viswanath, 1985
Natarajan, Govindarajan; Viswanath, Dabir S.,
Enthalpy of vaporization and vapor pressure of benzene, toluene, p-xylene, and tetralin between 1 and 16 bar,
J. Chem. Eng. Data, 1985, 30, 2, 137-140, https://doi.org/10.1021/je00040a001
. [all data]
Eubank, Cediel, et al., 1984
Eubank, P.T.; Cediel, L.E.; Holste, J.C.; Hall, K.R.,
Enthalpies for toluene and methylcyclohexane in the fluid state,
J. Chem. Eng. Data, 1984, 29, 389-393. [all data]
Rivenq, 1975
Rivenq, F.,
Bull. Soc. Chim. Fr., 1975, 1, 2433. [all data]
Gaw and Swinton, 1968
Gaw, W.J.; Swinton, F.L.,
Thermodynamic properties of binary systems containing hexafluorobenzene. Part 4.?Excess Gibbs free energies of the three systems hexafluorobenzene + benzene, touene, and p-xylene,
Trans. Faraday Soc., 1968, 64, 2023, https://doi.org/10.1039/tf9686402023
. [all data]
Van Ness, Soczek, et al., 1967
Van Ness, Hendrick C.; Soczek, C.A.; Peloquin, G.L.; Machado, R.L.,
Thermodynamic excess properties of three alcohol-hydrocarbon systems,
J. Chem. Eng. Data, 1967, 12, 2, 217-224, https://doi.org/10.1021/je60033a017
. [all data]
Scott, Gutherie, et al., 1962
Scott, D.W.; Gutherie, G.B.; Messerly, J.F.; Todd, S.S.; Berg, W.T.; Hossenlopp, I.A.; McCullough, J.P.,
Toluene: Thermodynamic properties, molecular vibrations, and internal rotation,
J. Phys. Chem., 1962, 66, 911. [all data]
Milazzo, 1956
Milazzo, G.,
Ann. Chim. (Rome), 1956, 46, 1105. [all data]
Thomson, 1946
Thomson, George Wm.,
The Antoine Equation for Vapor-pressure Data.,
Chem. Rev., 1946, 38, 1, 1-39, https://doi.org/10.1021/cr60119a001
. [all data]
Willingham, Taylor, et al., 1945
Willingham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D.,
Vapor pressures and boiling points of some paraffin, alkylcyclopentane, alkylcyclohexane, and alkylbenzene hydrocarbons,
J. RES. NATL. BUR. STAN., 1945, 35, 3, 219-17, https://doi.org/10.6028/jres.035.009
. [all data]
Pitzer and Scott, 1943
Pitzer, K.S.; Scott, D.W.,
The thermodynamics and molecular structure of benzene and its methyl derivatives,
J. Am. Chem. Soc., 1943, 65, 803-829. [all data]
Besley and Bottomley, 1974
Besley, L.M.; Bottomley, G.A.,
Vapour Pressure of Toluene from 273.15 to 298.15 K,
J. Chem. Thermodyn., 1974, 6, 6, 577-580, https://doi.org/10.1016/0021-9614(74)90045-7
. [all data]
Gaw and Swinton, 1968, 2
Gaw, W.J.; Swinton, F.L.,
Thermodynamic Properties of Binary Systems Containing Hexafluorobenzene. Part 3. Excess Gibbs Free Energy of the System Hexafluorobenzene + Cyclohexane,
Trans. Faraday Soc., 1968, 64, 637-647, https://doi.org/10.1039/tf9686400637
. [all data]
Ambrose, Broderick, et al., 1967
Ambrose, D.; Broderick, B.E.; Townsend, R.,
The Vapour Pressures Above the Normal Boiling Point and the Critical Pressures of Some Aromatic Hydrocarbons,
J. Chem. Soc. A:, 1967, 633-641, https://doi.org/10.1039/j19670000633
. [all data]
Williamham, Taylor, et al., 1945
Williamham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D.,
Vapor Pressures and Boiling Points of Some Paraffin, Alkylcyclopentane, Alkylcyclohexane, and Alkylbenzene Hydrocarbons,
J. Res. Natl. Bur. Stand. (U.S.), 1945, 35, 3, 219-244, https://doi.org/10.6028/jres.035.009
. [all data]
Scott, Guthrie, et al., 1962, 2
Scott, D.W.; Guthrie, G.B.; Messerly, J.F.; Todd, S.S.; Berg, W.T.; Hossenlopp, I.A.; McCullough, J.P.,
Toluene: thermodynamic properties, molecular vibrations, and internal rotation,
J. Phys. Chem., 1962, 66, 911-914. [all data]
Kelley, 1929, 2
Kelley, K.K.,
The heat capacity of toluene from 14K to 298K. The entropy and the free energy of formation,
J. Am. Chem. Soc., 1929, 51, 2738-2741. [all data]
Ziegler and Andrews, 1942, 2
Ziegler, W.T.; Andrews, D.H.,
The heat capacity of benzene-d6,
J. Am. Chem. Soc., 1942, 64, 2482-2485. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Southard and Andrews, 1930
Southard, John C.; Andrews, Donald H.,
The heat capacities of organic compounds at low temperatures. iii. an adiabatic calorimeter for heat capacities at low temperatures,
Journal of the Franklin Institute, 1930, 209, 3, 349-360, https://doi.org/10.1016/S0016-0032(30)90040-3
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Pc Critical pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH° Enthalpy of sublimation at standard conditions 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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