2-Propanol, 2-methyl-

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Phase change data

Go To: Top, Gas Chromatography, 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
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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
Tboil355.5 ± 0.7KAVGN/AAverage of 65 out of 70 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus298.3 ± 0.7KAVGN/AAverage of 15 out of 17 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple298.96KN/AWilhoit, Chao, et al., 1985Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC
Ttriple298.97KN/AOetting, 1963Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC
Ttriple298.5KN/AParks and Anderson, 1926Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Tc506.2 ± 0.3KN/AGude and Teja, 1995 
Tc506.2KN/AMajer and Svoboda, 1985 
Tc506.2KN/AAmbrose and Townsend, 1963TRC
Tc508.9KN/AKrone and Johnson, 1956TRC
Tc508.1KN/APawlewski, 1883TRC
Quantity Value Units Method Reference Comment
Pc39.2 ± 0.2atmN/AGude and Teja, 1995 
Pc39.20atmN/AAmbrose and Townsend, 1963TRC
Pc41.77atmN/AKrone and Johnson, 1956TRC
Quantity Value Units Method Reference Comment
Vc0.275l/molN/AGude and Teja, 1995 
Quantity Value Units Method Reference Comment
ρc3.64 ± 0.02mol/lN/AGude and Teja, 1995 
ρc3.643mol/lN/AAmbrose and Townsend, 1963TRC
ρc3.48mol/lN/AKrone and Johnson, 1956TRC
Quantity Value Units Method Reference Comment
Δvap11.1 ± 0.3kcal/molAVGN/AAverage of 11 values; Individual data points
Quantity Value Units Method Reference Comment
Δsub9.7kcal/molVRaley, Rust, et al., 1948ALS

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
9.338355.5N/AMajer and Svoboda, 1985 
10.2338.N/AOrtega, Espiau, et al., 2003Based on data from 323. to 368. K.; AC
10.4336.N/AAucejo, Loras, et al., 1999Based on data from 321. to 359. K.; AC
11.0314.AStephenson and Malanowski, 1987Based on data from 299. to 375. K.; AC
9.89355.AStephenson and Malanowski, 1987Based on data from 347. to 363. K.; AC
10.3371.AStephenson and Malanowski, 1987Based on data from 356. to 480. K.; AC
9.89355.AStephenson and Malanowski, 1987Based on data from 347. to 363. K.; AC
9.51372.AStephenson and Malanowski, 1987Based on data from 357. to 461. K.; AC
8.03468.AStephenson and Malanowski, 1987Based on data from 453. to 506. K.; AC
10.2344.EBStephenson and Malanowski, 1987Based on data from 329. to 363. K. See also Ambrose, Counsell, et al., 1970 and Beynon and McKetta, 1963.; AC
11.02 ± 0.01303.2CMajer, Svoboda, et al., 1984ALS
11.0 ± 0.02303.CMajer, Svoboda, et al., 1984AC
10.7 ± 0.02313.CMajer, Svoboda, et al., 1984AC
10.3 ± 0.02328.CMajer, Svoboda, et al., 1984AC
9.80 ± 0.02343.CMajer, Svoboda, et al., 1984AC
8.89 ± 0.02368.CMajer, Svoboda, et al., 1984AC
10.7321.N/ASachek, Peshchenko, et al., 1982Based on data from 306. to 357. K.; AC
11.1308.N/AWilhoit and Zwolinski, 1973Based on data from 293. to 376. K.; AC
10.6328.N/ABrown, Fock, et al., 1969Based on data from 313. to 355. K. See also Boublik, Fried, et al., 1984.; AC
9.25388.N/AAmbrose and Townsend, 1963, 2Based on data from 373. to 506. K.; AC
10.1348.EBBeynon and McKetta, 1963Based on data from 333. to 363. K.; AC
10.2 ± 0.02330.CBeynon and McKetta, 1963AC
9.87 ± 0.02340.CBeynon and McKetta, 1963AC
9.66 ± 0.02346.CBeynon and McKetta, 1963AC
9.56 ± 0.02349.CBeynon and McKetta, 1963AC
9.32 ± 0.02356.CBeynon and McKetta, 1963AC
10.7323.N/AParks and Barton, 1928Based on data from 293. to 363. 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 385.
A (kcal/mol) 16.51
α -0.3583
β 0.678
Tc (K) 506.2
ReferenceMajer 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
312.66 to 355.564.492031174.869-93.92Brown, Fock, et al., 1969Coefficents calculated by NIST from author's data.
376.42 to 506.4.258121075.578-102.588Ambrose and Townsend, 1963, 3Coefficents calculated by NIST from author's data.
330.6 to 363.4.587521225.649-88.316Beynon and McKetta, 1963Coefficents calculated by NIST from author's data.
333.93 to 362.714.326871095.084-102.409Biddiscombe, Collerson, et al., 1963Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
12.3275.AStull, 1947Based on data from 253. to 298. K.; AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
1.6299.Domalski and Hearing, 1996AC
1.621298.5Parks and Anderson, 1926, 2DH

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
5.430298.5Parks and Anderson, 1926, 2DH

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
0.69286.1Domalski and Hearing, 1996CAL
0.397294.5
5.359299.0

Enthalpy of phase transition

ΔHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
0.198286.14crystaline, IIcrystaline, IOetting F.L., 1963DH
0.117294.47crystaline, IIIcrystaline, IOetting F.L., 1963Metastable transition, not always reproducible, c,III,metastable form.; DH
1.6020298.97crystaline, IliquidOetting F.L., 1963DH

Entropy of phase transition

ΔStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
0.691286.14crystaline, IIcrystaline, IOetting F.L., 1963DH
0.397294.47crystaline, IIIcrystaline, IOetting F.L., 1963Metastable; DH
5.359298.97crystaline, IliquidOetting F.L., 1963DH

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:


Gas Chromatography

Go To: Top, 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

Kovats' RI, non-polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
PackedC78, Branched paraffin130.472.1Dallos, Sisak, et al., 2000He; Column length: 3.3 m
PackedC78, Branched paraffin130.471.0Reddy, Dutoit, et al., 1992Chromosorb G HP; Column length: 3.3 m
CapillarySE-3080.500.Tarjan, Nyiredy, et al., 1989 
CapillarySE-3080.500.Haken and Korhonen, 1985Column length: 25. m; Column diameter: 0.33 mm
CapillarySE-3080.500.Haken, Madden, et al., 1985N2; Column length: 25. m; Column diameter: 0.33 mm
PackedSE-30150.515.Tiess, 1984Ar, Gas Chrom Q (80-100 mesh); Column length: 3. m
PackedSE-30100.493.Winskowski, 1983Gaschrom Q; Column length: 2. m
PackedPorapack Q200.521.Goebel, 1982N2
PackedSE-30150.491.Haken, Nguyen, et al., 1979Celatom AW silanized; Column length: 3.7 m
PackedApiezon L120.487.Bogoslovsky, Anvaer, et al., 1978Celite 545
PackedApiezon L160.488.Bogoslovsky, Anvaer, et al., 1978Celite 545
PackedApiezon L130.472.Bogoslovsky, Anvaer, et al., 1978 
PackedApiezon L70.488.Bogoslovsky, Anvaer, et al., 1978 
PackedApolane70.478.1Riedo, Fritz, et al., 1976He, Chromosorb; Column length: 2.4 m
PackedApiezon M130.493.Golovnya and Garbuzov, 1974N2, Chromosorb W; Column length: 2.1 m
PackedApiezon L100.524.Wagaman and Smith, 1971CH4; Column length: 3. m
PackedSE-30100.527.Zarazir, Chovin, et al., 1970Chromosorb W; Column length: 2. m
PackedDC-200100.514.Rohrschneider, 1966Column length: 4. m
PackedSqualane100.471.Rohrschneider, 1966Column length: 5. m
PackedApiezon L100.493.Rohrschneider, 1966Column length: 5. m
PackedApiezon L130.472.von Kováts, 1958Celite (40:60 Gewichtsverhaltnis)
PackedApiezon L70.488.von Kováts, 1958Celite (40:60 Gewichtsverhaltnis)

Kovats' RI, non-polar column, custom temperature program

View large format table.

Column type Active phase I Reference Comment
CapillaryPetrocol DH-100523.5Haagen-Smit Laboratory, 1997He; Column length: 100. m; Column diameter: 0.2 mm; Program: 5C(10min) => 5C/min => 50C(48min) => 1.5C/min => 195C(91min)

Kovats' RI, polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
CapillaryOV-35160.930.Haken and Korhonen, 1985N2; Column length: 25. m; Column diameter: 0.32 mm
CapillaryOV-35180.942.Haken and Korhonen, 1985N2; Column length: 25. m; Column diameter: 0.32 mm
CapillaryOV-35160.930.Haken, Madden, et al., 1985N2; Column length: 25. m; Column diameter: 0.32 mm
CapillaryOV-35180.942.Haken, Madden, et al., 1985N2; Column length: 25. m; Column diameter: 0.32 mm
PackedCarbowax 20M75.934.Goebel, 1982N2, Kieselgur (60-100 mesh); Column length: 2. m
PackedPEG-2000120.897.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000150.867.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000152.906.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000179.881.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedPEG-2000200.863.Anderson, Jurel, et al., 1973He, Celite 545 (44-60 mesh); Column length: 3. m
PackedCarbowax 20M100.882.Zarazir, Chovin, et al., 1970Chromosorb W; Column length: 2. m
PackedPolyethylene Glycol 4000100.902.Bonastre and Grenier, 1968Chromosorb P; Column length: 6. m
PackedPolyethylene Glycol 4000120.891.Bonastre and Grenier, 1968Chromosorb P; Column length: 6. m
PackedPolyethylene Glycol 4000140.879.Bonastre and Grenier, 1968Chromosorb P; Column length: 6. m
PackedPolyethylene Glycol 400080.914.Bonastre and Grenier, 1968Chromosorb P; Column length: 6. m
PackedCarbowax 20M100.875.Rohrschneider, 1966Column length: 2. m

Van Den Dool and Kratz RI, non-polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryDB-5526.3Xu, van Stee, et al., 200330. m/0.25 mm/1. μm, He, 2.5 K/min; Tstart: 50. C; Tend: 200. C

Van Den Dool and Kratz RI, non-polar column, custom temperature program

View large format table.

Column type Active phase I Reference Comment
PackedSE-30518.Peng, Ding, et al., 1988Supelcoport; Chromosorb; Column length: 3.05 m; Program: 40C(5min) => 10C/min => 200C or 250C (60min)

Van Den Dool and Kratz RI, polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillarySupelcowax-10900.Elmore, Nisyrios, et al., 200560. m/0.25 mm/0.25 μm, He, 40. C @ 2. min, 4. K/min; Tend: 280. C
CapillaryOV-351880.Korhonen, 19846. K/min; Column length: 25. m; Column diameter: 0.32 mm; Tstart: 50. C

Normal alkane RI, non-polar column, isothermal

View large format table.

Column type Active phase Temperature (C) I Reference Comment
PackedSynachrom150.531.Dufka, Malinsky, et al., 1971Helium, Synachrom (60-80 mesh); Column length: 1.5 m
PackedSynachrom150.534.Dufka, Malinsky, et al., 1971Helium, Synachrom (60-80 mesh); Column length: 1.5 m

Normal alkane RI, non-polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryPetrocol DH519.Supelco, 2012100. m/0.25 mm/0.50 μm, Helium, 20. C @ 15. min, 15. K/min, 220. C @ 30. min
CapillaryDB-5MS507.3Shoenmakers, Oomen, et al., 200030. m/0.25 mm/0.25 μm, He, 40. C @ 1. min, 3. K/min; Tend: 250. C
CapillaryOV-101500.Anker, Jurs, et al., 19902. K/min; Column length: 50. m; Column diameter: 0.28 mm; Tstart: 80. C; Tend: 200. C

Normal alkane RI, non-polar column, custom temperature program

View large format table.

Column type Active phase I Reference Comment
CapillaryDB-5530.Miyazaki, Plotto, et al., 201160. m/0.25 mm/1.00 μm, Helium; Program: 40 0C 4 0C/min -> 230 0C 100 0C/min -> 260 0C (11.7 min)
CapillarySE-30500.Vinogradov, 2004Program: not specified
CapillarySE-30512.Vinogradov, 2004Program: not specified
CapillaryDB-1514.Yen and Lin, 199960. m/0.32 mm/0.25 μm, N2; Program: 40 0C (10 min) 40 - 80 0C at 2 0C/min 80 - 200 0C at 5 0C/min 200 0C (10 min)
CapillarySPB-1509.Flanagan, Streete, et al., 199760. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C
CapillaryDB-1512.Ciccioli, Cecinato, et al., 199460. m/0.32 mm/0.25 μm; Program: not specified
CapillaryDB-1512.Ciccioli, Brancaleoni, et al., 199360. m/0.32 mm/0.25 μm; Program: 3 min at 5 C; 5 - 50 C at 3 deg/min; 50 - 220 C at 5 deg/min
CapillarySPB-1509.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C
CapillarySPB-1512.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 μm, Helium; Program: not specified
CapillaryCP Sil 8 CB518.Weller and Wolf, 198940. m/0.25 mm/0.25 μm, He; Program: 30 0C (1 min) 15 0C/min -> 45 0C 3 0C/min -> 120 0C
CapillaryOV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc.543.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryOV-1512.Ramsey and Flanagan, 1982Program: not specified

Normal alkane RI, polar column, temperature ramp

View large format table.

Column type Active phase I Reference Comment
CapillaryCarbowax 20M871.Anker, Jurs, et al., 19902. K/min; Column length: 80. m; Column diameter: 0.2 mm; Tstart: 70. C; Tend: 170. C

Normal alkane RI, polar column, custom temperature program

View large format table.

Column type Active phase I Reference Comment
CapillarySOLGel-Wax897.Johanningsmeier and McFeeters, 201130. m/0.25 mm/0.25 μm, Helium; Program: 40 0C (2 min) 5 0C/min -> 140 0C 10 0C/min -> 250 0C (3 min)
CapillaryDB-Wax920.Kadar, Juan-Borras, et al., 201060. m/0.32 mm/1.0 μm, Helium; Program: 40 0C (2 min) 4 0C/min -> 190 0C (11 min) 8 0C/min -> 220 0C (8 min)
CapillaryCarbowax 20M871.Vinogradov, 2004Program: not specified
CapillaryDB-Wax916.Peng, Yang, et al., 1991Program: not specified
CapillaryCarbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc.934.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryCarbowax 20M875.Ramsey and Flanagan, 1982Program: not specified

References

Go To: Top, Phase change data, Gas Chromatography, Notes

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

Wilhoit, Chao, et al., 1985
Wilhoit, R.C.; Chao, J.; Hall, K.R., Thermodynamic Properties of Key Organic Compounds in the Carbon Range C1 to C4. Part 1. Properties of Condensed Phases, J. Phys. Chem. Ref. Data, 1985, 14, 1. [all data]

Oetting, 1963
Oetting, F.L., The heat capacity and entropy of 2-methyl-2-propanol from 15 to 330!31k, J. Phys. Chem., 1963, 67, 2757-61. [all data]

Parks and Anderson, 1926
Parks, G.S.; Anderson, C.T., Thermal data on organic compounds. III. The heat capacities, entropies and free energies of tertiary butyl alcohol, mannitol, erythritol and normal butyric acid, J. Am. Chem. Soc., 1926, 48, 1506-12. [all data]

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]

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]

Ambrose and Townsend, 1963
Ambrose, D.; Townsend, R., Thermodynamic Properties of Organic Oxygen Compounds IX. The Critical Properties and Vapor Pressures Above Five Atmospheres of Six Aliphatic Alcohols, J. Chem. Soc., 1963, 54, 3614-25. [all data]

Krone and Johnson, 1956
Krone, L.H.; Johnson, R.C., Thermodynamic Properties of tert-Butyl ALcohol, AIChE J., 1956, 2, 552-4. [all data]

Pawlewski, 1883
Pawlewski, B., Critical temperatures of some liquids, Ber. Dtsch. Chem. Ges., 1883, 16, 2633-36. [all data]

Raley, Rust, et al., 1948
Raley, J.H.; Rust, F.F.; Vaughan, W.E., Decompositions of Di-t-alkyl peroxides. I. Kinetics, J. Am. Chem. Soc., 1948, 70, 88-94. [all data]

Ortega, Espiau, et al., 2003
Ortega, Juan; Espiau, Fernando; Postigo, Miguel, Isobaric Vapor-Liquid Equilibria and Excess Quantities for Binary Mixtures of an Ethyl Ester + tert -Butanol and a New Approach to VLE Data Processing, J. Chem. Eng. Data, 2003, 48, 4, 916-924, https://doi.org/10.1021/je0202073 . [all data]

Aucejo, Loras, et al., 1999
Aucejo, Antonio; Loras, Sonia; Muñoz, Rosa; Ordoñez, Luis Miguel, Isobaric vapor--liquid equilibrium for binary mixtures of 2-methylpentane+ethanol and +2-methyl-2-propanol, Fluid Phase Equilibria, 1999, 156, 1-2, 173-183, https://doi.org/10.1016/S0378-3812(99)00029-1 . [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]

Ambrose, Counsell, et al., 1970
Ambrose, D.; Counsell, J.F.; Davenport, A.J., The use of Chebyshev polynomials for the representation of vapour pressures between the triple point and the critical point, The Journal of Chemical Thermodynamics, 1970, 2, 2, 283-294, https://doi.org/10.1016/0021-9614(70)90093-5 . [all data]

Beynon and McKetta, 1963
Beynon, Eugene T.; McKetta, John J., THE THERMODYNAMIC PROPERTIES OF 2-METHYL-2-PROPANOL, J. Phys. Chem., 1963, 67, 12, 2761-2765, https://doi.org/10.1021/j100806a060 . [all data]

Majer, Svoboda, et al., 1984
Majer, V.; Svoboda, V.; Hynek, V., On the enthalpy of vaporization of isomeric butanols, J. Chem. Thermodyn., 1984, 16, 1059-1066. [all data]

Sachek, Peshchenko, et al., 1982
Sachek, A.I.; Peshchenko, A.D.; Markovnik, V.S.; Ral'ko, O.V.; Andreevskii, D.N.; Leont'eva, A.A., Termodin. Org. Soedin., 1982, 94. [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]

Brown, Fock, et al., 1969
Brown, I.; Fock, W.; Smith, F., The thermodynamic properties of solutions of normal and branched alcohols in benzene and n-hexane, The Journal of Chemical Thermodynamics, 1969, 1, 3, 273-291, https://doi.org/10.1016/0021-9614(69)90047-0 . [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]

Ambrose and Townsend, 1963, 2
Ambrose, D.; Townsend, R., 681. Thermodynamic properties of organic oxygen compounds. Part IX. The critical properties and vapour pressures, above five atmospheres, of six aliphatic alcohols, J. Chem. Soc., 1963, 3614, https://doi.org/10.1039/jr9630003614 . [all data]

Parks and Barton, 1928
Parks, George S.; Barton, Bernard, VAPOR PRESSURE DATA FOR ISOPROPYL ALCOHOL AND TERTIARY BUTYL ALCOHOL, J. Am. Chem. Soc., 1928, 50, 1, 24-26, https://doi.org/10.1021/ja01388a004 . [all data]

Ambrose and Townsend, 1963, 3
Ambrose, D.; Townsend, R., Thermodynamic Properties of Organic Oxygen Compounds. Part 9. The Critical Properties and Vapour Pressures, above Five Atmospheres, of Six Aliphatic Alcohols, J. Chem. Soc., 1963, 3614-3625, https://doi.org/10.1039/jr9630003614 . [all data]

Biddiscombe, Collerson, et al., 1963
Biddiscombe, D.P.; Collerson, R.R.; Handley, R.; Herington, E.F.G.; Martin, J.F.; Sprake, C.H.S., Thermodynamic Properties of Organic Oxygen Compounds. Part 8. Purification and Vapor Pressures of the Propyl and Butyl Alcohols, J. Chem. Soc., 1963, 1954-1957, https://doi.org/10.1039/jr9630001954 . [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [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]

Parks and Anderson, 1926, 2
Parks, G.S.; Anderson, C.T., Thermal data on organic compounds. III. The heat capacities, entropies and free energies of tertiary butyl alcohol, mannitol, erythritol and normal butyric acid, J. Am. Chem. Soc., 1926, 48, 1506-1512. [all data]

Oetting F.L., 1963
Oetting F.L., The heat capacity and entropy of 2-methyl-2-propanol from 15 to 330 K, J. Phys. Chem., 1963, 67, 2757-2761. [all data]

Dallos, Sisak, et al., 2000
Dallos, A.; Sisak, A.; Kulcsár, Z.; Kováts, E., Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups, J. Chromatogr. A, 2000, 904, 2, 211-242, https://doi.org/10.1016/S0021-9673(00)00908-0 . [all data]

Reddy, Dutoit, et al., 1992
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Notes

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