Propane, 2-chloro-2-methyl-
- Formula: C4H9Cl
- Molecular weight: 92.567
- IUPAC Standard InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N
- CAS Registry Number: 507-20-0
- 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-Butyl Chloride; Trimethylchloromethane; 2-Chloro-2-methylpropane; 2-Chloroisobutane; 2-Methyl-2-chloropropane; 2-Methyl-2-propyl chloride; tert-C4H9Cl; Chlorotrimethylmethane; Tertiary-butyl chloride; NSC 6527
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Gas phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -179.9 | kJ/mol | Eqk | Howlett, 1955 |
Condensed phase thermochemistry 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:
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 | -211.2 ± 2.3 | kJ/mol | Cm | Arnett and Pienta, 1980 | Hydrochlorination; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2675.2 ± 8.4 | kJ/mol | Ccb | Smith, Bjellerup, et al., 1953 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2670. ± 8. kJ/mol; ALS |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
162.0 | 298.15 | Shehatta, 1993 | DH |
172.80 | 272.73 | Dworkin and Guillamin, 1966 | T = 82 to 273 K. Value is unsmoothed experimental datum.; DH |
152.7 | 259.6 | Kushner, Crowe, et al., 1950 | T = 122 to 260 K. Value is unsmoothed experimental datum.; 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
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 | 324.1 ± 0.9 | K | AVG | N/A | Average of 14 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 247. ± 3. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 247.53 | K | N/A | Dworkin and Guillamin, 1966, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 29.19 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 28.6 | kJ/mol | CGC | Chickos, Hosseini, et al., 1995 | Based on data from 313. to 353. K.; AC |
ΔvapH° | 29.0 ± 0.1 | kJ/mol | C | Wadsö, Luoma, et al., 1968 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
27.55 | 324. | N/A | Majer and Svoboda, 1985 | |
32.3 | 268. | A | Stephenson and Malanowski, 1987 | Based on data from 253. to 358. K. See also Dykyj, 1971.; AC |
27.8 | 309. | A | Stephenson and Malanowski, 1987 | Based on data from 295. to 323. K. See also Calero, Valle, et al., 1969.; AC |
27. | 310. | N/A | Calero, Valle, et al., 1969 | Based on data from 295. to 323. K. See also Boublik, Fried, et al., 1984.; AC |
29.1 | 269. | N/A | Stull, 1947 | Based on data from 254. to 324. K.; AC |
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 |
---|---|---|---|---|---|
295. to 319.71 | 1.0542 | 110.567 | -221.514 | Calero, Valle, et al., 1969, 2 | Coefficents calculated by NIST from author's data. |
254. to 324. | 4.24201 | 1281.242 | -21.795 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
1.89 | 247.8 | DSC | Tamarit, López, et al., 2000 | AC |
1.97 | 248.1 | N/A | Lange, 1985 | AC |
1.99 | 248.4 | N/A | Urban, Janik, et al., 1972 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
10.25 | 182.9 | Dean, 1985 | CAL |
26.82 | 219.3 | ||
7.95 | 248.1 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.874 | 182.91 | crystaline, III | crystaline, II | Dworkin and Guillamin, 1966 | DH |
5.883 | 219.25 | crystaline, II | crystaline, I | Dworkin and Guillamin, 1966 | DH |
2.071 | 247.53 | crystaline, I | liquid | Dworkin and Guillamin, 1966 | DH |
1.715 | 183.1 | crystaline, III | crystaline, II | Kushner, Crowe, et al., 1950 | DH |
5.815 | 219.6 | crystaline, II | crystaline, I | Kushner, Crowe, et al., 1950 | DH |
2.010 | 248.1 | crystaline, I | liquid | Kushner, Crowe, et al., 1950 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
10.25 | 182.91 | crystaline, III | crystaline, II | Dworkin and Guillamin, 1966 | DH |
26.83 | 219.25 | crystaline, II | crystaline, I | Dworkin and Guillamin, 1966 | DH |
8.37 | 247.53 | crystaline, I | liquid | Dworkin and Guillamin, 1966 | DH |
9.4 | 183.1 | crystaline, III | crystaline, II | Kushner, Crowe, et al., 1950 | DH |
26.5 | 219.6 | crystaline, II | crystaline, I | Kushner, Crowe, et al., 1950 | DH |
8.1 | 248.1 | crystaline, I | liquid | Kushner, Crowe, et al., 1950 | DH |
Gas phase ion energetics 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:
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
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.58 | EST | Luo and Pacey, 1992 | LL |
10.3 ± 0.1 | EI | Baldwin, Maccoll, et al., 1964 | RDSH |
10.61 ± 0.03 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
10.69 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
10.76 | PE | Flamini, Semprini, et al., 1976 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C4H8+ | 9.56 | HCl | EI | Baldwin, Maccoll, et al., 1966 | RDSH |
C4H9+ | 10.51 ± 0.01 | Cl | PI | McLoughlin and Traeger, 1979 | LLK |
C4H9+ | 10.80 ± 0.07 | Cl | EI | Baldwin, Maccoll, et al., 1966 | RDSH |
Ion clustering 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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Br- + C4H9Cl = (Br- • C4H9Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 58.2 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 27.6 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
By formula: CH3+ + C4H9Cl = (CH3+ • C4H9Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 340. | kJ/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; from t-C4H9+ + CH3Cl; Cox and Pilcher, 1970, 2, Rosenstock, Buff, et al., 1982; M |
By formula: CN- + C4H9Cl = (CN- • C4H9Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 66.5 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 31.6 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
By formula: Cl- + C4H9Cl = (Cl- • C4H9Cl)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 69.5 ± 4.2 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
ΔrH° | 59.8 ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1984 | gas phase; B,M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 88.7 | J/mol*K | N/A | Larson and McMahon, 1984 | gas phase; switching reaction(Cl-)t-C4H9F, Entropy change calculated or estimated; Larson and McMahon, 1984, 2; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 34.7 ± 0.84 | kJ/mol | TDAs | Li, Ross, et al., 1996 | gas phase; B |
ΔrG° | 33. ± 8.4 | kJ/mol | IMRE | Larson and McMahon, 1984 | gas phase; B,M |
By formula: Na+ + C4H9Cl = (Na+ • C4H9Cl)
Free energy of reaction
ΔrG° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
57.3 | 298. | IMRE | McMahon and Ohanessian, 2000 | Anchor alanine=39.89; RCD |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Howlett, 1955
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The use of equilibrium constants to calculate thermodynamic quantities. Part II,
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Chaleur specifique du chlorure de tertiobutyle a basse temperature,
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Specific heat of tert-butyl chloride at low temperature,
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Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
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Determination of vaporization enthalpies of simple organic molecules by correlations of changes in gas chromatographic net retention times,
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Wadsö, Luoma, et al., 1968
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Stephenson and Malanowski, 1987
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Dykyj, 1971
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Boublik, Fried, et al., 1984
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Stull, 1947
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Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
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Estudio Termodinamico del Sistema 2-Cloro, 2-Metilpropano 2-Bromo, 2-Metilpropano,
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Tamarit, López, et al., 2000
Tamarit, J.Ll.; López, D.O.; Alcobé, X.; Barrio, M.; Salud, J.; Pardo, L.C.,
Thermal and Structural Characterization of (CH 3 ) 3 CCl,
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Lange, 1985
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Urban, S.; Janik, J.A.; Lenik, J.; Mayer, J.; Waluga, T.; Wróbel, S.,
Calorimetric, dielectric, and infrared investigations of solid t-butyl chloride,
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Effects of alkyl substitution on ionization energies of alkanes and haloalkanes and on heats of formation of their molecular cations. Part 2. Alkanes and chloro-, bromo- and iodoalkanes,
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Appearance potentials of the lower chloroalkanes,
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Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
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Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
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Ionization and appearance potentials from a study of alkyl chlorides,
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Heat of formation for tert-butyl cation in the gas phase,
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. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid T Temperature Tboil Boiling point Tfus Fusion (melting) point 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°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 ΔrS° Entropy of reaction at standard conditions 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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