Methyl Alcohol
- Formula: CH4O
- Molecular weight: 32.0419
- IUPAC Standard InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
- CAS Registry Number: 67-56-1
- 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: Methanol; Carbinol; Methyl hydroxide; Methylol; Monohydroxymethane; Wood alcohol; CH3OH; Colonial spirit; Columbian spirit; Hydroxymethane; Wood naphtha; Alcool methylique; Alcool metilico; Columbian spirits; Metanolo; Methylalkohol; Metylowy alkohol; Pyroxylic spirit; Wood spirit; Rcra waste number U154; UN 1230; Pyro alcohol; Spirit of wood; Bieleski's solution; NSC 85232
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- Gas phase thermochemistry data
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- Henry's Law data
- Gas phase ion energetics data
- Ion clustering data
- IR Spectrum
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- Vibrational and/or electronic energy levels
- Gas Chromatography
- Fluid Properties
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Phase change data
Go To: Top, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
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 | 337.8 ± 0.3 | K | AVG | N/A | Average of 154 out of 171 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 176. ± 1. | K | AVG | N/A | Average of 13 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 175.5 ± 0.5 | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 513. ± 1. | K | AVG | N/A | Average of 27 out of 31 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 79. ± 1. | atm | AVG | N/A | Average of 17 out of 20 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.117 | l/mol | N/A | Gude and Teja, 1995 | |
Vc | 0.113024 | l/mol | N/A | Craven and de Reuck, 1986 | TRC |
Vc | 0.118 | l/mol | N/A | Francesconi, Lentz, et al., 1981 | Uncertainty assigned by TRC = 0.004 l/mol; TRC |
Vc | 0.11663 | l/mol | N/A | Zubarev and Bagdonas, 1969 | Uncertainty assigned by TRC = 0.0035 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 8.51 ± 0.07 | mol/l | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 9.0 ± 0.1 | kcal/mol | AVG | N/A | Average of 11 out of 12 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.415 | 337.7 | N/A | Majer and Svoboda, 1985 | |
9.37 | 258. | A | Stephenson and Malanowski, 1987 | Based on data from 175. to 273. K.; AC |
8.82 | 353. | A | Stephenson and Malanowski, 1987 | Based on data from 338. to 487. K.; AC |
10.4 | 213. | A | Stephenson and Malanowski, 1987 | Based on data from 188. to 228. K.; AC |
9.30 | 275. | A | Stephenson and Malanowski, 1987 | Based on data from 224. to 290. K.; AC |
9.15 | 300. | A | Stephenson and Malanowski, 1987 | Based on data from 285. to 345. K.; AC |
8.84 | 350. | A | Stephenson and Malanowski, 1987 | Based on data from 335. to 376. K.; AC |
8.63 | 388. | A | Stephenson and Malanowski, 1987 | Based on data from 373. to 458. K.; AC |
8.39 | 468. | A | Stephenson and Malanowski, 1987 | Based on data from 453. to 513. K.; AC |
7.82 | 373. | C | Yerlett and Wormald, 1986 | AC |
6.72 | 423. | C | Yerlett and Wormald, 1986 | AC |
4.92 | 473. | C | Yerlett and Wormald, 1986 | AC |
1.8 | 510. | C | Yerlett and Wormald, 1986 | AC |
8.96 | 331. | EB | Cervenkova and Boublik, 1984 | Based on data from 316. to 336. K.; AC |
9.15 | 303. | N/A | Gibbard and Creek, 1974 | Based on data from 288. to 337. K. See also Boublik, Fried, et al., 1984.; AC |
8.41 ± 0.02 | 338. | C | Counsell and Lee, 1973 | AC |
8.51 ± 0.02 | 331. | C | Counsell and Lee, 1973 | AC |
8.65 ± 0.02 | 321. | C | Counsell and Lee, 1973 | AC |
8.84 ± 0.02 | 306. | C | Counsell and Lee, 1973 | AC |
8.77 ± 0.02 | 313. | C | Svoboda, Veselý, et al., 1973 | AC |
8.65 ± 0.02 | 323. | C | Svoboda, Veselý, et al., 1973 | AC |
8.51 ± 0.02 | 333. | C | Svoboda, Veselý, et al., 1973 | AC |
8.44 ± 0.02 | 338. | C | Svoboda, Veselý, et al., 1973 | AC |
8.29 ± 0.02 | 343. | C | Svoboda, Veselý, et al., 1973 | AC |
8.84 | 352. | N/A | Wilhoit and Zwolinski, 1973 | Based on data from 337. to 383. K.; AC |
9.25 | 290. | EB | Boublík and Aim, 1972 | Based on data from 275. to 336. K. See also Stephenson and Malanowski, 1987.; AC |
9.15 | 303. | EB | Ambrose and Sprake, 1970 | Based on data from 288. to 357. K.; AC |
8.68 | 368. | N/A | Hirata, Suda, et al., 1967 | Based on data from 353. to 483. K.; AC |
9.18 | 293. | N/A | Klyueva, Mischenko, et al., 1960 | Based on data from 278. to 323. K.; AC |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kcal/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 477. |
---|---|
A (kcal/mol) | 10.8 |
α | -0.31 |
β | 0.4241 |
Tc (K) | 512.6 |
Reference | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
353.5 to 512.63 | 5.15282 | 1569.613 | -34.846 | Ambrose, Sprake, et al., 1975 | Coefficents calculated by NIST from author's data. |
288.1 to 356.83 | 5.19838 | 1581.341 | -33.50 | Ambrose and Sprake, 1970 | Coefficents calculated by NIST from author's data. |
353. to 483. | 5.30730 | 1676.569 | -21.728 | Hirata and Suda, 1967 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.760 | 175.3 | Domalski and Hearing, 1996 | AC |
0.5249 | 176. | Maass and Walbauer, 1925 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.99 | 176. | Maass and Walbauer, 1925 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.88 | 161.1 | Domalski and Hearing, 1996 | CAL |
4.33 | 175.3 | ||
0.96 | 157.3 | ||
4.37 | 175.6 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.1520 | 157.34 | crystaline, II | crystaline, I | Carlson and Westrum, 1971 | DH |
0.76850 | 175.59 | crystaline, I | liquid | Carlson and Westrum, 1971 | DH |
0.3681 | 103. | crystaline | glass | Sugisaki, Suga, et al., 1968 | Glass transition.; DH |
0.170 | 157.8 | crystaline, II | crystaline, I | Staveley and Gupta, 1949 | DH |
0.7550 | 175.4 | crystaline, I | liquid | Staveley and Gupta, 1949 | DH |
0.1543 | 157.4 | crystaline, II | crystaline, I | Kelley, 1929 | DH |
0.7569 | 175.2 | crystaline, I | liquid | Kelley, 1929 | DH |
0.141 | 161.1 | crystaline, II | crystaline, I | Parks, 1925 | DH |
0.7591 | 175.3 | crystaline, I | liquid | Parks, 1925 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.966 | 157.34 | crystaline, II | crystaline, I | Carlson and Westrum, 1971 | DH |
4.376 | 175.59 | crystaline, I | liquid | Carlson and Westrum, 1971 | DH |
3.573 | 103. | crystaline | glass | Sugisaki, Suga, et al., 1968 | Glass; DH |
1.08 | 157.8 | crystaline, II | crystaline, I | Staveley and Gupta, 1949 | DH |
4.304 | 175.4 | crystaline, I | liquid | Staveley and Gupta, 1949 | DH |
0.980 | 157.4 | crystaline, II | crystaline, I | Kelley, 1929 | DH |
4.321 | 175.2 | crystaline, I | liquid | Kelley, 1929 | DH |
0.875 | 161.1 | crystaline, II | crystaline, I | Parks, 1925 | DH |
4.331 | 175.3 | crystaline, I | liquid | Parks, 1925 | DH |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gude and Teja, 1995
Gude, M.; Teja, A.S.,
Vapor-Liquid Critical Properties of Elements and Compounds. 4. Aliphatic Alkanols,
J. Chem. Eng. Data, 1995, 40, 1025-1036. [all data]
Craven and de Reuck, 1986
Craven, R.J.B.; de Reuck, K.M.,
Ideal-Gas and Saturation Properties of Methanol,
Int. J. Thermophys., 1986, 7, 541. [all data]
Francesconi, Lentz, et al., 1981
Francesconi, A.Z.; Lentz, H.; Franck, E.U.,
Phase Equilibriums and PVT Data for the Methane-Methanol System to 300 MPa and 240 degree C,
J. Phys. Chem., 1981, 85, 3303. [all data]
Zubarev and Bagdonas, 1969
Zubarev, V.N.; Bagdonas, A.,
Saturation Curve Properties and Specific Volumes of Methanol,
Teploenergetika (Moscow), 1969, 16, 88-91. [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]
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]
Yerlett and Wormald, 1986
Yerlett, T.K.; Wormald, C.J.,
The enthalpy of methanol,
The Journal of Chemical Thermodynamics, 1986, 18, 8, 719-726, https://doi.org/10.1016/0021-9614(86)90105-9
. [all data]
Cervenkova and Boublik, 1984
Cervenkova, Irena; Boublik, Tomas,
Vapor pressure, refractive indexes and densities at 20.0.degree.C, and vapor-liquid equilibrium at 101.325 kPa in the tert-amyl methyl ether-methanol system,
J. Chem. Eng. Data, 1984, 29, 4, 425-427, https://doi.org/10.1021/je00038a017
. [all data]
Gibbard and Creek, 1974
Gibbard, H. Frank; Creek, Jefferson L.,
Vapor pressure of methanol from 288.15 to 337.65.deg.K,
J. Chem. Eng. Data, 1974, 19, 4, 308-310, https://doi.org/10.1021/je60063a013
. [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]
Counsell and Lee, 1973
Counsell, J.F.; Lee, D.A.,
Thermodynamic properties of organic oxygen compounds 31. Vapour heat capacity and enthalpy of vaporization of methanol,
The Journal of Chemical Thermodynamics, 1973, 5, 4, 583-589, https://doi.org/10.1016/S0021-9614(73)80107-7
. [all data]
Svoboda, Veselý, et al., 1973
Svoboda, V.; Veselý, F.; Holub, R.; Pick, J.,
Enthalpy data of liquids. II. The dependence of heats of vaporization of methanol, propanol, butanol, cyclohexane, cyclohexene, and benzene on temperature,
Collect. Czech. Chem. Commun., 1973, 38, 12, 3539-3543, https://doi.org/10.1135/cccc19733539
. [all data]
Wilhoit and Zwolinski, 1973
Wilhoit, R.C.; Zwolinski, B.J.,
Physical and thermodynamic properties of aliphatic alcohols,
J. Phys. Chem. Ref. Data Suppl., 1973, 1, 2, 1. [all data]
Boublík and Aim, 1972
Boublík, T.; Aim, K.,
Heats of vaporization of simple non-spherical molecule compounds,
Collect. Czech. Chem. Commun., 1972, 37, 11, 3513-3521, https://doi.org/10.1135/cccc19723513
. [all data]
Ambrose and Sprake, 1970
Ambrose, D.; Sprake, C.H.S.,
Thermodynamic properties of organic oxygen compounds XXV. Vapour pressures and normal boiling temperatures of aliphatic alcohols,
The Journal of Chemical Thermodynamics, 1970, 2, 5, 631-645, https://doi.org/10.1016/0021-9614(70)90038-8
. [all data]
Hirata, Suda, et al., 1967
Hirata, Mitsuho; Suda, Seijiro; Onodera, Yutaka,
Vapor Pressure of Methanol in High Pressure Regions,
Chemical engineering, 1967, 31, 4, 339-342,a1, https://doi.org/10.1252/kakoronbunshu1953.31.339
. [all data]
Klyueva, Mischenko, et al., 1960
Klyueva, M.L.; Mischenko, K.P.; Fedorov, M.K.,
Zh. Prikl. Khim. (S.-Peterburg), 1960, 3, 473. [all data]
Ambrose, Sprake, et al., 1975
Ambrose, D.; Sprake, C.H.S.; Townsend, R.,
Thermodynamic Properties of Organic Oxygen Compounds. XXXVII. Vapour Pressures of Methanol, Ethanol, Pentan-1-ol, and Octan-1-ol from the Normal Boiling Temperature to the Critical Temperature,
J. Chem. Thermodyn., 1975, 7, 2, 185-190, https://doi.org/10.1016/0021-9614(75)90267-0
. [all data]
Hirata and Suda, 1967
Hirata, M.; Suda, S.,
Vapor Pressure on Methanol in High Pressure Regions,
Kagaku Kogaku, 1967, 31, 4, 339-342, https://doi.org/10.1252/kakoronbunshu1953.31.339
. [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]
Maass and Walbauer, 1925
Maass, O.; Walbauer, L.J.,
The specific heats and latent heats of fusion of ice and of several organic compounds,
J. Am. Chem. Soc., 1925, 47, 1-9. [all data]
Carlson and Westrum, 1971
Carlson, H.G.; Westrum, E.F., Jr.,
Methanol: heat capacity, enthalpies of transition and melting, and thermodynamic properties from 5-300K,
J. Chem. Phys., 1971, 54, 1464-1471. [all data]
Sugisaki, Suga, et al., 1968
Sugisaki, M.; Suga, H.; Seki, S.,
Calorimetric study of the glassy state. III. Novel type calorimeter for study of glassy state and heat capacity of glassy methanol,
Bull. Chem. Soc. Japan, 1968, 41, 2586-2591. [all data]
Staveley and Gupta, 1949
Staveley, L.A.K.; Gupta, A.K.,
A semi-micro low-temperature calorimeter, and a comparison of some thermodynamic properties of methyl alcohol and methyl deuteroxide,
Trans. Faraday Soc., 1949, 45, 50-61. [all data]
Kelley, 1929
Kelley, K.K.,
The heat capacity of methyl alcohol from 16K to 298K and the corresponding entropy and free energy,
J. Am. Chem. Soc., 1929, 51, 180-187. [all data]
Parks, 1925
Parks, G.S.,
Thermal data on organic compounds I. The heat capacities and free energies of methyl, ethyl and normal-butyl alcohols,
J. Am. Chem. Soc., 1925, 47, 338-345. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
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 ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion 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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