2-Butanethiol
- Formula: C4H10S
- Molecular weight: 90.187
- IUPAC Standard InChIKey: LOCHFZBWPCLPAN-UHFFFAOYSA-N
- CAS Registry Number: 513-53-1
- 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. - Other names: sec-Butyl thioalcohol; sec-Butanethiol; sec-Butyl mercaptan; sec-Butyl thiol; Secondary butylmercaptan; 1-Methyl-1-propanethiol; 2-Butyl mercaptan; 2-Mercaptobutane; sec-C4H9SH; 2-Butylthiol; NSC 78417; butane-2-thiol
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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:
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
DRB - Donald R. Burgess, Jr.
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 |
---|---|---|---|---|---|
Tboil | 358.0 ± 0.9 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 108.2 | K | N/A | Ellis and Reid, 1932 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 133.02 | K | N/A | McCullough, Finke, et al., 1958 | Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 133.01 | K | N/A | Haines, Helm, et al., 1956 | Uncertainty assigned by TRC = 0.06 K; deterined at Thermdynamics Lab., U. S. Bureau of Mines, Bartlesville, OK; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 554. | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 8.145 | kcal/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 8.15 | kcal/mol | N/A | Reid, 1972 | AC |
ΔvapH° | 8.34 | kcal/mol | N/A | Hubbard, Good, et al., 1958 | DRB |
ΔvapH° | 8.13 | kcal/mol | V | McCullough, Finke, et al., 1958, 2 | ALS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
7.311 | 358.1 | N/A | Majer and Svoboda, 1985 | |
7.93 | 325. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 310. to 395. K. See also McCullough, Finke, et al., 1958, 3 and Osborn and Douslin, 1966.; AC |
7.86 ± 0.02 | 318. | C | McCullough, Finke, et al., 1958, 3 | AC |
7.72 ± 0.02 | 329. | C | McCullough, Finke, et al., 1958, 3 | AC |
7.60 ± 0.02 | 337. | C | McCullough, Finke, et al., 1958, 3 | AC |
7.31 ± 0.02 | 358. | C | McCullough, Finke, et al., 1958, 3 | AC |
Enthalpy of vaporization
ΔvapH =
A exp(-βTr) (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) | A (kcal/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
318. to 358. | 11.74 | 0.2808 | 554. | 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 |
---|---|---|---|---|
312.11 to 394.63 | 4.00617 | 1229.904 | -51.129 | Osborn and Douslin, 1966 |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.548 | 133.02 | McCullough, Finke, et al., 1958, 3 | DH |
1.55 | 133. | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
11.64 | 133.02 | McCullough, Finke, et al., 1958, 3 | 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.
Ellis and Reid, 1932
Ellis, L.M.; Reid, E.E.,
The Preparation and Properties of A Double Series of Aliphatic Mercaptans,
J. Am. Chem. Soc., 1932, 54, 1674. [all data]
McCullough, Finke, et al., 1958
McCullough, J.P.; Finke, H.L.; Scott, D.W.; Pennington, R.E.; Gross, M.E.; Messerly, J.F.; Waddington, G.,
2-Butanethiol: chemical thermodynamic properties between 0 and 1000 K; rotational conformations.,
J. Am. Chem. Soc., 1958, 80, 4786-93. [all data]
Haines, Helm, et al., 1956
Haines, W.E.; Helm, R.V.; Cook, G.L.; Ball, J.S.,
Purification and Properties of Organic Sulfur Compounds,
J. Phys. Chem., 1956, 60, 549-55. [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]
Reid, 1972
Reid, Robert C.,
Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00,
AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637
. [all data]
Hubbard, Good, et al., 1958
Hubbard, W.N.; Good, W.D.; Waddington, G.,
The heats of combustion, formation and isomerization of the seven isomeric C4H10S alkane thiols and sulfides,
J. Phys. Chem., 1958, 62, 614-617. [all data]
McCullough, Finke, et al., 1958, 2
McCullough, J.P.; Finke, H.L.; Scott, D.W.; Pennington, R.E.; Gross, M.E.; Messerly, J.F.; Waddington, G.,
2-butanethiol: Chemical thermodynamic properties between 0 and 1000°K; rotational conformations,
J. Am. Chem. Soc., 1958, 80, 4786-47. [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]
McCullough, Finke, et al., 1958, 3
McCullough, J.P.; Finke, H.L.; Scott, D.W.; Pennington, R.E.; Gross, M.E.; Messerly, J.F.; Waddington, G.,
2-Butanethiol: chemical thermodynamic properties between 0 and 1000K., rotational conformations,
J. Am. Chem. Soc., 1958, 80, 4786-4793. [all data]
Osborn and Douslin, 1966
Osborn, A.G.; Douslin, D.R.,
Vapor Pressure Relations of 36 Sulfur Compounds Present in Petroleum.,
J. Chem. Eng. Data, 1966, 11, 4, 502-509, https://doi.org/10.1021/je60031a014
. [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]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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