2-Butanethiol, 2-methyl-
- Formula: C5H12S
- Molecular weight: 104.214
- IUPAC Standard InChIKey: IQIBYAHJXQVQGB-UHFFFAOYSA-N
- CAS Registry Number: 1679-09-0
- 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. - Other names: tert-Amyl mercaptan; tert-Pentyl mercaptan; 2-Methybutane-2-thiol; 2-Methyl-2-butanethiol; 2-tert-Pentyl mercaptan; 1,1-Dimethyl-1-propanethiol; 1,1-diMethyl-1-Propylthiol; 2-Methylbutan-2-thiol; 2-methylbutane-2-thiol
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Condensed phase thermochemistry data
Go To: Top, Phase change data, UV/Visible spectrum, 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 | -162.6 ± 0.88 | kJ/mol | Ccb | Scott, Douslin, et al., 1962 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -4122.0 ± 0.79 | kJ/mol | Ccb | Scott, Douslin, et al., 1962 | Reanalyzed by Cox and Pilcher, 1970, Original value = -4121.4 ± 0.79 kJ/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 290.12 | J/mol*K | N/A | Scott, Douslin, et al., 1962 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
198.15 | 298.15 | Scott, Douslin, et al., 1962 | T = 10 to 350 K.; DH |
Phase change data
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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
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 375.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Tboil | 372.7 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 372.3 | K | N/A | Majer and Svoboda, 1985 | |
Tboil | 372.35 | K | N/A | Morris, Lanum, et al., 1960 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 169.3 | K | N/A | Scott, Douslin, et al., 1962, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; by adiabatic calorimeter; TRC |
Ttriple | 169.25 | K | N/A | Morris, Lanum, et al., 1960 | Uncertainty assigned by TRC = 0.2 K; meas. by Thermodynamics Lab., Bartlesville, OK; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 570.1 | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 35.73 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 35.6 | kJ/mol | N/A | Reid, 1972 | AC |
ΔvapH° | 35.7 | kJ/mol | C | Scott, Douslin, et al., 1962 | ALS |
ΔvapH° | 35.7 | kJ/mol | N/A | Scott, Douslin, et al., 1962 | DRB |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
31.37 | 372.3 | N/A | Majer and Svoboda, 1985 | |
36.3 | 291. | N/A | Dykyj, Svoboda, et al., 1999 | Based on data from 276. to 398. K.; AC |
34.3 | 335. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 320. to 411. K. See also Scott, Douslin, et al., 1962.; AC |
33.8 ± 0.1 | 330. | C | Scott, Douslin, et al., 1962 | AC |
32.7 ± 0.1 | 350. | C | Scott, Douslin, et al., 1962 | AC |
31.4 ± 0.1 | 372. | C | Scott, Douslin, et al., 1962 | 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)
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Temperature (K) | A (kJ/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
330. to 372. | 51.2 | 0.2863 | 570.1 | 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 |
---|---|---|---|---|
324.03 to 410.70 | 3.95327 | 1254.885 | -54.391 | Osborn and Douslin, 1966 |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
48.87 | 144.5 | Messerly, Finke, et al., 1974 | CAL |
4.15 | 146.1 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
7.9793 | 159.1 | crystaline, II | crystaline, I | Scott, Douslin, et al., 1962 | Lambda transition at about 145 K.; DH |
0.6084 | 169.3 | crystaline, I | liquid | Scott, Douslin, et al., 1962 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
50.15 | 159.1 | crystaline, II | crystaline, I | Scott, Douslin, et al., 1962 | Lambda; DH |
3.59 | 169.3 | crystaline, I | liquid | Scott, Douslin, et al., 1962 | DH |
UV/Visible spectrum
Go To: Top, Condensed 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.
Spectrum
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Additional Data
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Source | Bol'shakov, et al., 1969 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 20096 |
Instrument | unknown |
Boiling point | 99 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Scott, Douslin, et al., 1962
Scott, D.W.; Douslin, D.R.; Finke, H.L.; Hubbard, W.N.; Messerly, J.F.; Hossenlopp, I.A.; McCullough, J.P.,
2-Methyl-2-butanethiol: Chemical thermodynamic properties and rotational isomerism,
J. Phys. Chem., 1962, 66, 1334-1341. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [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]
Morris, Lanum, et al., 1960
Morris, J.C.; Lanum, W.J.; Helm, R.V.; Haines, W.E.; Cook, G.L.; Ball, J.S.,
Purification and Properties of Ten Organic Sulfur Compounds,
J. Chem. Eng. Data, 1960, 5, 112-6. [all data]
Scott, Douslin, et al., 1962, 2
Scott, D.W.; Douslin, D.R.; Finke, H.L.; Hubbard, W.N.; Messerly, J.F.; Hossenlopp, I.A.; McCullough, J.P.,
2-Methyl-2-Butanethiol: Chemical thermodynamic properties and rotational isomerism.,
J. Phys. Chem., 1962, 66, 1334-41. [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]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [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]
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]
Messerly, Finke, et al., 1974
Messerly, J.F.; Finke, H.L.; Todd, S.S.,
Low-temperature thermal studies on six organo-sulfur compounds,
J. Chem. Thermodyn., 1974, 6, 7, 635, https://doi.org/10.1016/0021-9614(74)90115-3
. [all data]
Bol'shakov, et al., 1969
Bol'shakov, G.F., et al.,
Ultraviolet Spectra of heteroorganic compounds, 1969, 87. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, UV/Visible spectrum, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions 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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