Butane
- Formula: C4H10
- Molecular weight: 58.1222
- IUPAC Standard InChIKey: IJDNQMDRQITEOD-UHFFFAOYSA-N
- CAS Registry Number: 106-97-8
- 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: n-Butane; Diethyl; Freon 600; Liquefied petroleum gas; LPG; n-C4H10; Butanen; Butani; Methylethylmethane; UN 1011; A 21; HC 600; HC 600 (hydrocarbon); R 600; R 600 (alkane)
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 231.0 | J/mol*K | N/A | Aston and Messerly, 1940 | Using extrapolated values of Cp 273 to 298 K for the superheated liquid. |
S°liquid | 226.8 | J/mol*K | N/A | Parks, Shomate, et al., 1937 | Calculated from heat capacity data reported by 31HUF/PAR. Extrapolation below 67 K, 41.34 J/mol*K. |
S°liquid | 229.7 | J/mol*K | N/A | Huffman, Parks, et al., 1931 | Extrapolation below 90 K, 48.95 J/mol*K. Extrapolated above 262 K. |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
132.42 | 270. | Aston and Messerly, 1940 | T = 11 to 270 K. |
129.7 | 261.8 | Huffman, Parks, et al., 1931 | T = 69 to 262 K. Value is unsmoothed experimental datum. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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 | 273. ± 1. | K | AVG | N/A | Average of 33 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 136. ± 3. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 134.6 ± 0.7 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.000007 | bar | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 8.×10-9 bar; TRC |
Ptriple | 0.000007 | bar | N/A | Haynes and Goodwin, 1982 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 425. ± 1. | K | AVG | N/A | Average of 18 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 38.0 ± 0.1 | bar | AVG | N/A | Average of 15 out of 16 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.255 | l/mol | N/A | Ambrose and Tsonopoulos, 1995 | |
Vc | 0.263 | l/mol | N/A | Li and Kiran, 1988 | Uncertainty assigned by TRC = 0.01 l/mol; TRC |
Vc | 0.2551 | l/mol | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 0.001 l/mol; TRC |
Vc | 0.258 | l/mol | N/A | Beattie, Simard, et al., 1939 | Uncertainty assigned by TRC = 0.003 l/mol; from graphical plot of isotherms; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.92 ± 0.03 | mol/l | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 22.4 | kJ/mol | N/A | Reid, 1972 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
22.389 | 272.05 | N/A | Aston and Messerly, 1940 | P = 101.325 kPa; DH |
22.44 | 272.7 | N/A | Majer and Svoboda, 1985 | |
22.9 | 308. | N/A | Sako, Horiguchi, et al., 1997 | Based on data from 300. to 315. K.; AC |
23.4 | 277. | A | Stephenson and Malanowski, 1987 | Based on data from 195. to 292. K.; AC |
23.2 | 288. | A | Stephenson and Malanowski, 1987 | Based on data from 273. to 321. K.; AC |
22.6 | 331. | A | Stephenson and Malanowski, 1987 | Based on data from 316. to 383. K.; AC |
22.8 | 390. | A | Stephenson and Malanowski, 1987 | Based on data from 375. to 425. K.; AC |
27. | 198. | A | Stephenson and Malanowski, 1987 | Based on data from 135. to 213. K. See also Carruth and Kobayashi, 1973.; AC |
23.1 | 264. | N/A | Wackher, Linn, et al., 1945 | Based on data from 206. to 279. K. See also Boublik, Fried, et al., 1984.; AC |
21.0 ± 0.08 | 272.66 | V | Aston and Messerly, 1940, 2 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 22.39 ± 0.63 kJ/mol; hfusion=1.11 kcal/mol; ALS |
23.9 | 258. | N/A | Aston and Messerly, 1940 | Based on data from 195. to 273. K. See also Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
82.30 | 272.05 | Aston and Messerly, 1940 | P; DH |
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 | Comment |
---|---|---|---|---|---|
135.42 to 212.89 | 4.70812 | 1200.475 | -13.013 | Carruth and Kobayashi, 1973 | Coefficents calculated by NIST from author's data. |
272.66 to 425. | 4.35576 | 1175.581 | -2.071 | Das, Reed, et al., 1973 | Coefficents calculated by NIST from author's data. |
195.11 to 272.81 | 3.85002 | 909.65 | -36.146 | Aston and Messerly, 1940 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
35.9 | 107. | B | Geiseler, Quitzsch, et al., 1966 | AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
4.66 | 134.9 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.06 | 107.6 | Domalski and Hearing, 1996 | CAL |
34.56 | 134.9 |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
2.067 | 107.55 | crystaline, II | crystaline, I | Aston and Messerly, 1940 | DH |
4.661 | 134.86 | crystaline, I | liquid | Aston and Messerly, 1940 | DH |
2.117 | 107.0 | crystaline, II | crystaline, I | Huffman, Parks, et al., 1931 | DH |
4.372 | 134.1 | crystaline, I | liquid | Huffman, Parks, et al., 1931 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
19.22 | 107.55 | crystaline, II | crystaline, I | Aston and Messerly, 1940 | DH |
34.56 | 134.86 | crystaline, I | liquid | Aston and Messerly, 1940 | DH |
19.8 | 107.0 | crystaline, II | crystaline, I | Huffman, Parks, et al., 1931 | DH |
32.6 | 134.1 | crystaline, I | liquid | Huffman, Parks, et al., 1931 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), 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:
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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) | 10.53 ± 0.02 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.57 | EST | Luo and Pacey, 1992 | LL |
10.53 ± 0.10 | EVAL | Lias, 1982 | LBLHLM |
10.35 ± 0.15 | EQ | Mautner(Meot-Ner), Sieck, et al., 1981 | LLK |
10.6 ± 0.1 | PE | Bieri, Burger, et al., 1977 | LLK |
10.61 | EQ | Lias, Ausloos, et al., 1976 | LLK |
10.87 ± 0.05 | EI | Flesch and Svec, 1973 | LLK |
10.89 | EI | Matsumoto, Taniguchi, et al., 1970 | RDSH |
10.67 | PI | Dewar and Worley, 1969 | RDSH |
10.55 ± 0.05 | PI | Chupka and Berkowitz, 1967 | RDSH |
10.50 | PI | Al-Joboury and Turner, 1964 | RDSH |
10.55 ± 0.05 | PI | Steiner, Giese, et al., 1961 | RDSH |
10.63 ± 0.03 | PI | Watanabe, 1957 | RDSH |
11.09 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
11.2 | PE | Bieri and Asbrink, 1980 | Vertical value; LLK |
11.2 ± 0.1 | PE | Bieri, Burger, et al., 1977 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CH3+ | 29.7 ± 0.2 | ? | EI | Olmsted, Street, et al., 1964 | RDSH |
C2H4+ | ~11.65 | C2H6 | PI | Chupka and Berkowitz, 1967 | RDSH |
C2H5+ | 12.55 | C2H5 | EI | Omura, 1961 | RDSH |
C3H5+ | 13.40 | ? | EI | Omura, 1961 | RDSH |
C3H6+ | 11.15 | CH4 | EI | Wolkoff and Holmes, 1978 | LLK |
C3H6+ | 11.06 | CH4 | EI | Matsumoto, Taniguchi, et al., 1970 | RDSH |
C3H6+ | 11.18 | CH4 | PI | Chupka and Berkowitz, 1967 | RDSH |
C3H6+ | 11.16 ± 0.03 | CH4 | PI | Steiner, Giese, et al., 1961 | RDSH |
C3H7+ | 11.2 | CH3 | EI | Wolkoff and Holmes, 1978 | LLK |
C3H7+ | 11.09 | CH3 | EI | Matsumoto, Taniguchi, et al., 1970 | RDSH |
C3H7+ | 11.10 ± 0.05 | CH3 | EI | Williams and Hamill, 1968 | RDSH |
C3H7+ | 11.18 | CH3 | PI | Chupka and Berkowitz, 1967 | RDSH |
C3H7+ | 11.19 ± 0.02 | CH3 | PI | Steiner, Giese, et al., 1961 | RDSH |
C4H9+ | 10.9 ± 0.1 | H- | PI | Chupka and Berkowitz, 1967 | RDSH |
C4H9+ | 11.7 ± 0.1 | H | PI | Chupka and Berkowitz, 1967 | RDSH |
H3+ | 31. ± 1. | ? | EI | Fuchs, 1972 | LLK |
De-protonation reactions
C4H9- + =
By formula: C4H9- + H+ = C4H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1739. ± 8.4 | kJ/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; The HOF(Et(Me)N.) in Seetula, Russell, et al., 1990 gives BDE(N-H) = 99 kcal/mol, ca. 5 kcal/mol too strong; B |
ΔrH° | 1745. ± 20. | kJ/mol | Bran | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1703. ± 8.8 | kJ/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; The HOF(Et(Me)N.) in Seetula, Russell, et al., 1990 gives BDE(N-H) = 99 kcal/mol, ca. 5 kcal/mol too strong; B |
ΔrG° | 1709. ± 21. | kJ/mol | H-TS | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Mass spectrum (electron ionization)
Go To: Top, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 18940 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aston and Messerly, 1940
Aston, J.G.; Messerly, G.H.,
The heat capacity and entropy, heats of fusion and vaporization and the vapor pressure of n-butane,
J. Am. Chem. Soc., 1940, 62, 1917-1923. [all data]
Parks, Shomate, et al., 1937
Parks, G.S.; Shomate, C.H.; Kennedy, W.D.; Crawford, B.L., Jr.,
The entropies of n-butane and isobutane, with some heat capacity data for isobutane,
J. Chem. Phys., 1937, 5, 359-363. [all data]
Huffman, Parks, et al., 1931
Huffman, H.M.; Parks, G.S.; Barmore, M.,
Thermal data on organic compounds. X. Further studies on the heat capacities, entropies and free energies of hydrocarbons,
J. Am. Chem. Soc., 1931, 53, 3876-3888. [all data]
Younglove and Ely, 1987
Younglove, B.A.; Ely, J.F.,
Thermophysical Properties of Fluids II. Methane, Ethane, Propane, Isobutane, and Normal Butane,
J. Phys. Chem. Ref. Data, 1987, 16, 577. [all data]
Haynes and Goodwin, 1982
Haynes, W.M.; Goodwin, R.D.,
Thermopnhysical properties of normal butane from 135 to 700K at pressures to 70 MPa,
NBS Monogr. (U. S.), 1982, 1982, 197 pp.. [all data]
Ambrose and Tsonopoulos, 1995
Ambrose, D.; Tsonopoulos, C.,
Vapor-Liquid Critical Properties of Elements and Compounds. 2. Normal Alkenes,
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Li and Kiran, 1988
Li, L.; Kiran, E.,
Gas-Liquid Critical Properties of Methylamine + Nitrous Oxide and Methylamine + Ethylene Binary Mixtures,
J. Chem. Eng. Data, 1988, 33, 342. [all data]
Beattie, Simard, et al., 1939
Beattie, J.A.; Simard, G.L.; Su, G.-J.,
The Vapor Pressure of Critical Constants of Normal Butane,
J. Am. Chem. Soc., 1939, 61, 24. [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
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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]
Sako, Horiguchi, et al., 1997
Sako, Takeshi; Horiguchi, Sadashige; Ichimaru, Hiroshi; Nakagawa, Shinsuke,
Vapor Pressure of Chlorine Trifluoride from 300 K to 317 K,
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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
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Carruth and Kobayashi, 1973
Carruth, Grant F.; Kobayashi, Riki,
Vapor pressure of normal paraffins ethane through n-decane from their triple points to about 10 mm mercury,
J. Chem. Eng. Data, 1973, 18, 2, 115-126, https://doi.org/10.1021/je60057a009
. [all data]
Wackher, Linn, et al., 1945
Wackher, Richard C.; Linn, Carl B.; Grosse, Aristid V.,
Physical Properties of Butanes and Butenes.,
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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]
Aston and Messerly, 1940, 2
Aston, J.G.; Messerly, G.H.,
The heat capacity and entropy, heats of fusion and vaporization and the vapor pressure of n-butane,
J. Am. Chem. Soc., 1940, 62, 1917-19. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [all data]
Das, Reed, et al., 1973
Das, T.R.; Reed, C.O., Jr.; Eubank, P.T.,
PVT Surface and Thermodynamic Properties of n-Butane,
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. [all data]
Geiseler, Quitzsch, et al., 1966
Geiseler, V.G.; Quitzsch, K.; Rauh, H.J.; Schaffernicht, H.; Walther, H.J.,
Bildungsenthalpien und Mesomerieenergien von π-Bindungssystemen 1. Mitteilung: Bildungsenthalpien und Mesomerieenergien einiger mehrkerniger Aromaten und verschiedener Pseudoazulene,
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Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
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Luo and Pacey, 1992
Luo, Y.-R.; Pacey, P.D.,
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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Lias, 1982
Lias, S.G.,
Thermochemical information from ion-molecule rate constants,
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Mautner(Meot-Ner), Sieck, et al., 1981
Mautner(Meot-Ner), M.; Sieck, L.W.; Ausloos, P.,
Ionization of normal alkanes: Enthalpy, entropy, structural, and isotope effects,
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Bieri, Burger, et al., 1977
Bieri, G.; Burger, F.; Heilbronner, E.; Maier, J.P.,
Valence ionization enrgies of hydrocarbons,
Helv. Chim. Acta, 1977, 60, 2213. [all data]
Lias, Ausloos, et al., 1976
Lias, S.G.; Ausloos, P.; Horvath, Z.,
Charge transfer reactions in alkane and cycloalkane systems. Estimated ionization potentials,
Int. J. Chem. Kinet., 1976, 8, 725. [all data]
Flesch and Svec, 1973
Flesch, G.D.; Svec, H.J.,
Fragmentation reactions in the mass spectrometer for C2-C5 alkanes,
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Matsumoto, Taniguchi, et al., 1970
Matsumoto, A.; Taniguchi, S.; Hayakawa, T.,
Studies of dissociation of hydrogen and n-butane metastable ions by a pulsed ion source
in Recent Developments in Mass Spectrometry, ed. K. Ogata and T. Hayakawa, Univ. Park Press, Baltimore, MD, 1970, 820. [all data]
Dewar and Worley, 1969
Dewar, M.J.S.; Worley, S.D.,
Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation,
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Chupka and Berkowitz, 1967
Chupka, W.A.; Berkowitz, J.,
Photoionization of ethane, propane, and n-butane with mass analysis,
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Al-Joboury and Turner, 1964
Al-Joboury, M.I.; Turner, D.W.,
Molecular photoelectron spectroscopy. Part II. A summary of ionization potentials,
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Steiner, Giese, et al., 1961
Steiner, B.; Giese, C.F.; Inghram, M.G.,
Photoionization of alkanes. Dissociation of excited molecular ions,
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Watanabe, 1957
Watanabe, K.,
Ionization potentials of some molecules,
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Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Bieri and Asbrink, 1980
Bieri, G.; Asbrink, L.,
30.4-nm He(II) photoelectron spectra of organic molecules,
J. Electron Spectrosc. Relat. Phenom., 1980, 20, 149. [all data]
Olmsted, Street, et al., 1964
Olmsted, J., III; Street, K., Jr.; Newton, A.S.,
Excess-kinetic-energy ions in organic mass spectra,
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Omura, 1961
Omura, I.,
Mass spectra at low ionizing voltage and bond dissociation energies of molecular ions from hydrocarbons,
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Wolkoff and Holmes, 1978
Wolkoff, P.; Holmes, J.L.,
Fragmentations of alkane molecular ions,
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Williams and Hamill, 1968
Williams, J.M.; Hamill, W.H.,
Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
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Fuchs, 1972
Fuchs, R.,
Die kinetische energie ionisierter molekulfragmente VII. H3 ALS fragmention bei der elektronenstrossionisierung von kohlenwasserstoffen,
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DePuy, Gronert, et al., 1989
DePuy, C.H.; Gronert, S.; Barlow, S.E.; Bierbaum, V.M.; Damrauer, R.,
The Gas Phase Acidities of the Alkanes,
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Seetula, Russell, et al., 1990
Seetula, J.A.; Russell, J.J.; Gutman, D.,
Kinetics and Thermochemistry of the Reactions of Alkyl Radicals with HI: A Reconciliation of the Alkyl Radical Heats of Formation,
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Peerboom, Rademaker, et al., 1992
Peerboom, R.A.L.; Rademaker, G.J.; Dekoning, L.J.; Nibbering, N.M.M.,
Stabilization of Cycloalkyl Carbanions in the Gas Phase,
Rapid Commun. Mass Spectrom., 1992, 6, 6, 394, https://doi.org/10.1002/rcm.1290060608
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition 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 ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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