2-Propanol, 2-methyl-
- Formula: C4H10O
- Molecular weight: 74.1216
- IUPAC Standard InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N
- CAS Registry Number: 75-65-0
- 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: tert-Butyl alcohol; tert-Butanol; Ethanol, 1,1-Dimethyl-; Trimethylcarbinol; Trimethylmethanol; 1,1-Dimethylethanol; 2-Methyl-2-propanol; tert-C4H9OH; t-Butanol; tert-Butyl hydroxide; 2-Methylpropanol-2; 2-Methylpropan-2-ol; Alcool butylique tertiaire; Butanol tertiaire; t-Butyl hydroxide; Methanol, trimethyl-; NCI-C55367; 2-Methyl n-propan-2-ol; Methyl-2 propanol-2; Tert.-butyl alcohol
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
- NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
- NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Henry's Law 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -312.6 ± 0.88 | kJ/mol | Eqk | Wiberg and Hao, 1991 | Heat of hydration; ALS |
ΔfH°gas | -313. ± 1.5 | kJ/mol | Ccb | Skinner and Snelson, 1960 | ALS |
ΔfH°gas | -309.7 | kJ/mol | N/A | Taft and Riesz, 1955 | Value computed using ΔfHliquid° value of -356.0 kj/mol from Taft and Riesz, 1955 and ΔvapH° value of 46.3 kj/mol from Skinner and Snelson, 1960.; DRB |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
35.85 | 50. | Thermodynamics Research Center, 1997 | p=1 bar. Selected values of S(T) and Cp(T) are in good agreement with those of [ Beynon E.T., 1963] because of using practically the same molecular constants in two calculations. Please also see Chao J., 1986.; GT |
52.73 | 100. | ||
70.40 | 150. | ||
85.29 | 200. | ||
106.29 | 273.15 | ||
113.63 ± 0.21 | 298.15 | ||
114.18 | 300. | ||
142.99 | 400. | ||
168.39 | 500. | ||
189.65 | 600. | ||
207.49 | 700. | ||
222.71 | 800. | ||
235.85 | 900. | ||
247.26 | 1000. | ||
257.20 | 1100. | ||
265.85 | 1200. | ||
273.37 | 1300. | ||
279.92 | 1400. | ||
285.62 | 1500. | ||
296.9 | 1750. | ||
304.9 | 2000. | ||
310.7 | 2250. | ||
314.9 | 2500. | ||
318.0 | 2750. | ||
320.3 | 3000. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
133.4 ± 1.1 | 360.55 | Stromsoe E., 1970 | Ideal gas heat capacities are given by [ Stromsoe E., 1970] as a linear function Cp=f1*(a+bT). This expression approximates the experimental values with the average deviation of 1.13 J/mol*K. The accuracy of the experimental heat capacities [ Stromsoe E., 1970] is estimated as less than 0.3%. Please also see Beynon E.T., 1963.; GT |
132.63 | 365.15 | ||
136.2 ± 1.1 | 372.85 | ||
137.95 | 383.15 | ||
139.2 ± 1.1 | 385.65 | ||
142.88 | 401.15 | ||
145.1 ± 1.1 | 410.85 | ||
148.07 | 419.15 | ||
153.55 | 437.15 | ||
151.9 ± 1.1 | 439.85 | ||
152.2 ± 1.1 | 441.45 | ||
159.1 ± 1.1 | 470.75 | ||
165.7 ± 1.1 | 499.25 | ||
172.6 ± 1.1 | 528.75 | ||
183.4 ± 1.1 | 575.05 | ||
187.3 ± 1.1 | 591.55 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Henry's Law 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -359.2 ± 0.84 | kJ/mol | Eqk | Wiberg and Hao, 1991 | Heat of hydration; ALS |
ΔfH°liquid | -359.3 ± 0.79 | kJ/mol | Ccb | Skinner and Snelson, 1960 | ALS |
ΔfH°liquid | -356. | kJ/mol | Eqk | Taft and Riesz, 1955 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2644.0 ± 0.79 | kJ/mol | Ccb | Skinner and Snelson, 1960 | Corresponding ΔfHºliquid = -359.2 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 189.5 | J/mol*K | N/A | Parks, Kelley, et al., 1929 | Extrapolation bloew 90 K, 45.19 J/mol*K. Revision of previous data.; DH |
S°liquid | 197.5 | J/mol*K | N/A | Parks and Anderson, 1926 | Extrapolation below 90 K, 53.35 J/mol*K.; DH |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -2633. | kJ/mol | Ccb | Raley, Rust, et al., 1948 | Corresponding ΔfHºsolid = -370. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 170.87 | J/mol*K | N/A | Oetting F.L., 1963 | crystaline, I phase; DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
215.37 | 298.15 | Caceres-Alonso, Costas, et al., 1988 | DH |
221.88 | 299.15 | Okano, Ogawa, et al., 1988 | DH |
210. | 298. | De Visser, Perron, et al., 1977 | DH |
210. | 298.15 | De Visser, Perron, et al., 1977, 2 | T = 298.15, 313.15, 328.15 K.; DH |
224.9 | 298.15 | Murthy and Subrahmanyam, 1977 | DH |
218.6 | 298.15 | Skold, Suurkuusk, et al., 1976 | DH |
224.7 | 300. | Parks and Anderson, 1926 | T = 87 to 300 K. Value is unsmoothed experimental datum.; DH |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
146.11 | 298.15 | Oetting F.L., 1963 | crystaline, I phase; T = 15 to 330 K.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Henry's Law 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 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 |
---|---|---|---|---|---|
Tboil | 355.5 ± 0.7 | K | AVG | N/A | Average of 65 out of 70 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 298.3 ± 0.7 | K | AVG | N/A | Average of 15 out of 17 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 298.96 | K | N/A | Wilhoit, Chao, et al., 1985 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 298.97 | K | N/A | Oetting, 1963 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 298.5 | K | N/A | Parks and Anderson, 1926, 2 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 506.2 ± 0.3 | K | N/A | Gude and Teja, 1995 | |
Tc | 506.2 | K | N/A | Majer and Svoboda, 1985 | |
Tc | 506.2 | K | N/A | Ambrose and Townsend, 1963 | TRC |
Tc | 508.9 | K | N/A | Krone and Johnson, 1956 | TRC |
Tc | 508.1 | K | N/A | Pawlewski, 1883 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 39.7 ± 0.2 | bar | N/A | Gude and Teja, 1995 | |
Pc | 39.72 | bar | N/A | Ambrose and Townsend, 1963 | TRC |
Pc | 42.32 | bar | N/A | Krone and Johnson, 1956 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.275 | l/mol | N/A | Gude and Teja, 1995 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.64 ± 0.02 | mol/l | N/A | Gude and Teja, 1995 | |
ρc | 3.643 | mol/l | N/A | Ambrose and Townsend, 1963 | TRC |
ρc | 3.48 | mol/l | N/A | Krone and Johnson, 1956 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 46. ± 1. | kJ/mol | AVG | N/A | Average of 11 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 41. | kJ/mol | V | Raley, Rust, et al., 1948 | ALS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
39.07 | 355.5 | N/A | Majer and Svoboda, 1985 | |
42.7 | 338. | N/A | Ortega, Espiau, et al., 2003 | Based on data from 323. to 368. K.; AC |
43.4 | 336. | N/A | Aucejo, Loras, et al., 1999 | Based on data from 321. to 359. K.; AC |
46.2 | 314. | A | Stephenson and Malanowski, 1987 | Based on data from 299. to 375. K.; AC |
41.4 | 355. | A | Stephenson and Malanowski, 1987 | Based on data from 347. to 363. K.; AC |
43.2 | 371. | A | Stephenson and Malanowski, 1987 | Based on data from 356. to 480. K.; AC |
41.4 | 355. | A | Stephenson and Malanowski, 1987 | Based on data from 347. to 363. K.; AC |
39.8 | 372. | A | Stephenson and Malanowski, 1987 | Based on data from 357. to 461. K.; AC |
33.6 | 468. | A | Stephenson and Malanowski, 1987 | Based on data from 453. to 506. K.; AC |
42.6 | 344. | EB | Stephenson and Malanowski, 1987 | Based on data from 329. to 363. K. See also Ambrose, Counsell, et al., 1970 and Beynon and McKetta, 1963.; AC |
46.12 ± 0.05 | 303.2 | C | Majer, Svoboda, et al., 1984 | ALS |
46.2 ± 0.1 | 303. | C | Majer, Svoboda, et al., 1984 | AC |
44.9 ± 0.1 | 313. | C | Majer, Svoboda, et al., 1984 | AC |
43.0 ± 0.1 | 328. | C | Majer, Svoboda, et al., 1984 | AC |
41.0 ± 0.1 | 343. | C | Majer, Svoboda, et al., 1984 | AC |
37.2 ± 0.1 | 368. | C | Majer, Svoboda, et al., 1984 | AC |
44.7 | 321. | N/A | Sachek, Peshchenko, et al., 1982 | Based on data from 306. to 357. K.; AC |
46.5 | 308. | N/A | Wilhoit and Zwolinski, 1973 | Based on data from 293. to 376. K.; AC |
44.2 | 328. | N/A | Brown, Fock, et al., 1969 | Based on data from 313. to 355. K. See also Boublik, Fried, et al., 1984.; AC |
38.7 | 388. | N/A | Ambrose and Townsend, 1963, 2 | Based on data from 373. to 506. K.; AC |
42.1 | 348. | EB | Beynon and McKetta, 1963 | Based on data from 333. to 363. K.; AC |
42.5 ± 0.1 | 330. | C | Beynon and McKetta, 1963 | AC |
41.3 ± 0.1 | 340. | C | Beynon and McKetta, 1963 | AC |
40.4 ± 0.1 | 346. | C | Beynon and McKetta, 1963 | AC |
40.0 ± 0.1 | 349. | C | Beynon and McKetta, 1963 | AC |
39.0 ± 0.1 | 356. | C | Beynon and McKetta, 1963 | AC |
44.7 | 323. | N/A | Parks and Barton, 1928 | Based 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)
(kJ/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 385. |
---|---|
A (kJ/mol) | 69.08 |
α | -0.3583 |
β | 0.678 |
Tc (K) | 506.2 |
Reference | Majer and Svoboda, 1985 |
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 |
---|---|---|---|---|---|
312.66 to 355.56 | 4.49774 | 1174.869 | -93.92 | Brown, Fock, et al., 1969 | Coefficents calculated by NIST from author's data. |
376.42 to 506. | 4.26383 | 1075.578 | -102.588 | Ambrose and Townsend, 1963, 3 | Coefficents calculated by NIST from author's data. |
330.6 to 363. | 4.59323 | 1225.649 | -88.316 | Beynon and McKetta, 1963 | Coefficents calculated by NIST from author's data. |
333.93 to 362.71 | 4.33258 | 1095.084 | -102.409 | Biddiscombe, Collerson, et al., 1963 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
51.3 | 275. | A | Stull, 1947 | Based on data from 253. to 298. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
6.7 | 299. | Domalski and Hearing, 1996 | AC |
6.782 | 298.5 | Parks and Anderson, 1926 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
22.72 | 298.5 | Parks and Anderson, 1926 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.9 | 286.1 | Domalski and Hearing, 1996 | CAL |
1.66 | 294.5 | ||
22.42 | 299.0 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.828 | 286.14 | crystaline, II | crystaline, I | Oetting F.L., 1963 | DH |
0.490 | 294.47 | crystaline, III | crystaline, I | Oetting F.L., 1963 | Metastable transition, not always reproducible, c,III,metastable form.; DH |
6.7028 | 298.97 | crystaline, I | liquid | Oetting F.L., 1963 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
2.89 | 286.14 | crystaline, II | crystaline, I | Oetting F.L., 1963 | DH |
1.66 | 294.47 | crystaline, III | crystaline, I | Oetting F.L., 1963 | Metastable; DH |
22.42 | 298.97 | crystaline, I | liquid | Oetting F.L., 1963 | DH |
Henry's Law data
Go To: Top, Gas phase thermochemistry data, Condensed 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: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
70. | 8300. | M | N/A | |
83. | M | Butler, Ramchandani, et al., 1935 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, 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:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.90 ± 0.03 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 802.6 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 772.2 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.90 ± 0.03 | PIPECO | Shao, Baer, et al., 1988 | LL |
9.97 ± 0.02 | PE | Cocksey, Eland, et al., 1971 | LLK |
10.23 | PE | Baker, Betteridge, et al., 1971 | LLK |
10.23 | PE | Baker, Betteridge, et al., 1971 | LLK |
10.26 | PE | Benoit and Harrison, 1977 | Vertical value; LLK |
10.25 ± 0.03 | PE | Peel and Willett, 1975 | Vertical value; LLK |
10.25 | PE | Robin and Kuebler, 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H7O+ | 9.86 | CH3 | EI | Lossing, 1977 | LLK |
C3H7O+ | 10.1 ± 0.2 | CH3 | EI | Beauchamp, Caserio, et al., 1974 | LLK |
C3H7O+ | 9.87 ± 0.03 | CH3 | PI | Potapov and Sorokin, 1972 | LLK |
C3H7O+ | 9.87 | CH3 | EI | Potapov and Sorokin, 1970 | RDSH |
C3H7O+ | 10.2 | CH3 | EI | Harrison, Ivko, et al., 1966 | RDSH |
De-protonation reactions
C4H9O- + =
By formula: C4H9O- + H+ = C4H10O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1568. ± 4.2 | kJ/mol | D-EA | Ramond, Davico, et al., 2000 | gas phase; B |
ΔrH° | 1567. ± 8.8 | kJ/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrH° | 1573.2 ± 2.9 | kJ/mol | CIDT | DeTuri and Ervin, 1999 | gas phase; B |
ΔrH° | 1566. ± 8.4 | kJ/mol | CIDC | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1540. ± 4.6 | kJ/mol | H-TS | Ramond, Davico, et al., 2000 | gas phase; B |
ΔrG° | 1540. ± 8.4 | kJ/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrG° | 1538. ± 8.8 | kJ/mol | H-TS | Haas and Harrison, 1993 | gas phase; Both metastable and 50 eV collision energy.; B |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wiberg and Hao, 1991
Wiberg, K.B.; Hao, S.,
Enthalpies of hydration of alkenes. 4. Formation of acyclic tert-alcohols,
J. Org. Chem., 1991, 56, 5108-5110. [all data]
Skinner and Snelson, 1960
Skinner, H.A.; Snelson, A.,
The heats of combustion of the four isomeric butyl alcohols,
Trans. Faraday Soc., 1960, 56, 1776-1783. [all data]
Taft and Riesz, 1955
Taft, R.W., Jr.; Riesz, P.,
Thermodynamic properties for the system isobutene-t-butyl alcohol,
J. Am. Chem. Soc., 1955, 77, 902-904. [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]
Beynon E.T., 1963
Beynon E.T., Jr.,
The thermodynamic properties of 2-methyl-2-propanol,
J. Phys. Chem., 1963, 67, 2761-2765. [all data]
Chao J., 1986
Chao J.,
Thermodynamic properties of key organic oxygen compounds in the carbon range C1 to C4. Part 2. Ideal gas properties,
J. Phys. Chem. Ref. Data, 1986, 15, 1369-1436. [all data]
Stromsoe E., 1970
Stromsoe E.,
Heat capacity of alcohol vapors at atmospheric pressure,
J. Chem. Eng. Data, 1970, 15, 286-290. [all data]
Parks, Kelley, et al., 1929
Parks, G.S.; Kelley, K.K.; Huffman, H.M.,
Thermal data on organic compounds. V. A revision of the entropies and free energies of nineteen organic compounds,
J. Am. Chem. Soc., 1929, 51, 1969-1973. [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, 1506-1512. [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]
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]
Caceres-Alonso, Costas, et al., 1988
Caceres-Alonso, M.; Costas, M.; Andreoli-Ball, L.; Patterson, D.,
Steric effects on the self-association of branched and cyclic alcohols in inert solvents. Apparent heat capacities of secondary and tertiary alcohols in hydrocarbons,
Can. J. Chem., 1988, 66, 989-998. [all data]
Okano, Ogawa, et al., 1988
Okano, T.; Ogawa, H.; Murakami, S.,
Molar excess volumes, isentropic compressions, and isobaric heat capacities of methanol-isomeric butanol systems at 298.15 K,
Can. J. Chem., 1988, 66, 713-717. [all data]
De Visser, Perron, et al., 1977
De Visser, C.; Perron, G.; Desnoyers, J.E.,
Volumes and heat capacities of ternary aqueous systems at 25°C. Mixtures of urea, tert-butyl alcohol, N,N-dimethylformamide, and water,
J. Amer. Chem. Soc., 1977, 99, 5894-5900. [all data]
De Visser, Perron, et al., 1977, 2
De Visser, C.; Perron, G.; Desnoyers, J.E.,
The heat capacities, volumes and expansibilities of tert-butyl alcohol - water mixtures form 6 to 65°C,
Can. J. Chem., 1977, 55, 856-762. [all data]
Murthy and Subrahmanyam, 1977
Murthy, N.M.; Subrahmanyam, S.V.,
Behaviour of excess heat capacity of aqueous non-electrolytes,
Indian J. Pure Appl. Phys., 1977, 15, 485-489. [all data]
Skold, Suurkuusk, et al., 1976
Skold, R.; Suurkuusk, J.; Wadso, I.,
Thermochemistry of solutions of biochemical model compounds. 7. Aqueous solutions of some amides, t-butanol, and pentanol,
J. Chem. Thermodynam., 1976, 8, 1075-1080. [all data]
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, 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, 1506-12. [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]
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]
Butler, Ramchandani, et al., 1935
Butler, J.A.V.; Ramchandani, C.N.; Thomson, D.W.,
The Solubility of Non-Electrolytes. Part 1. The Free Energy of Hydration of Some Alphatic Alcohols,
J. Chem. Soc., 1935, 280-285, https://doi.org/10.1039/jr9350000280
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Shao, Baer, et al., 1988
Shao, J.D.; Baer, T.; Lewis, D.K.,
Dissociation dynamics of energy-selected ion-dipole complexes. 2. Butyl alcohol ions,
J. Phys. Chem., 1988, 92, 5123. [all data]
Cocksey, Eland, et al., 1971
Cocksey, B.J.; Eland, J.H.D.; Danby, C.J.,
The effect of alkyl substitution on ionisation potential,
J. Chem. Soc., 1971, (B), 790. [all data]
Baker, Betteridge, et al., 1971
Baker, A.D.; Betteridge, D.; Kemp, N.R.; Kirby, R.E.,
Application of photoelectron spectrometry to pesticide analysis. II.Photoelectron spectra of hydroxy-, and halo-alkanes and halohydrins,
Anal. Chem., 1971, 43, 375. [all data]
Benoit and Harrison, 1977
Benoit, F.M.; Harrison, A.G.,
Predictive value of proton affinity. Ionization energy correlations involving oxygenated molecules,
J. Am. Chem. Soc., 1977, 99, 3980. [all data]
Peel and Willett, 1975
Peel, J.B.; Willett, G.D.,
Photoelectron spectroscopic studies of the higher alcohols,
Aust. J. Chem., 1975, 28, 2357. [all data]
Robin and Kuebler, 1973
Robin, M.B.; Kuebler, N.A.,
Excited electronic states of the simple alcohols,
J. Electron Spectrosc. Relat. Phenom., 1973, 1, 13. [all data]
Lossing, 1977
Lossing, F.P.,
Heats of formation of some isomeric [CnH2n+1]+ ions. Substitutional effects on ion stability,
J. Am. Chem. Soc., 1977, 99, 7526. [all data]
Beauchamp, Caserio, et al., 1974
Beauchamp, J.L.; Caserio, M.C.; McMahon, T.B.,
Ion-molecule reactions of tert-butyl alcohol by ion cyclotron resonance spectroscopy,
J. Am. Chem. Soc., 1974, 96, 6243. [all data]
Potapov and Sorokin, 1972
Potapov, V.K.; Sorokin, V.V.,
Kinetic energies of products of dissociative photoionization of molecules. I. Aliphatic ketones and alcohols,
Khim. Vys. Energ., 1972, 6, 387. [all data]
Potapov and Sorokin, 1970
Potapov, V.K.; Sorokin, V.V.,
Investigation of ionic molecular reactions proceeding during photoionization of aromatic compounds and alcohols,
Dokl. Akad. Nauk SSSR, 1970, 195, 616, In original 848. [all data]
Harrison, Ivko, et al., 1966
Harrison, A.G.; Ivko, A.; Van Raalte, D.,
Energetics of formation of some oxygenated ions and the proton affinities of carbonyl compounds,
Can. J. Chem., 1966, 44, 1625. [all data]
Ramond, Davico, et al., 2000
Ramond, T.M.; Davico, G.E.; Schwartz, R.L.; Lineberger, W.C.,
Vibronic structure of alkoxy radicals via photoelectron spectroscopy,
J. Chem. Phys., 2000, 112, 3, 1158-1169, https://doi.org/10.1063/1.480767
. [all data]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
DeTuri and Ervin, 1999
DeTuri, V.F.; Ervin, K.M.,
Competitive threshold collision-induced dissociation: Gas-phase acidities and bond dissociation energies for a series of alcohols,
J. Phys. Chem. A, 1999, 103, 35, 6911-6920, https://doi.org/10.1021/jp991459m
. [all data]
Haas and Harrison, 1993
Haas, M.J.; Harrison, A.G.,
The Fragmentation of Proton-Bound Cluster Ions and the Gas-Phase Acidities of Alcohols,
Int. J. Mass Spectrom. Ion Proc., 1993, 124, 2, 115, https://doi.org/10.1016/0168-1176(93)80003-W
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid Cp,solid Constant pressure heat capacity of solid IE (evaluated) Recommended ionization energy Pc Critical pressure S°liquid Entropy of liquid at standard conditions S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation 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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.