Alanine
- Formula: C3H7NO2
- Molecular weight: 89.0932
- IUPAC Standard InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N
- CAS Registry Number: 56-41-7
- 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. - Stereoisomers:
- Other names: L-Alanine; Alanine, L-; α-Alanine; α-Aminopropionic acid; (S)-Alanine; L-α-Alanine; L-α-Aminopropionic acid; L-(+)-Alanine; L-2-Aminopropanoic acid; L-2-Aminopropionic acid; Propanoic acid, 2-amino-; Propanoic acid, 2-amino-, (S)-; L-CH3CH(NH2)COOH; (S)-2-Aminopropanoic acid; 2-Aminopropanoic acid; 2-Aminopropionic acid; Ala; Ritalanine; NSC 206315; 2-Aminopropanoic acid, L-
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -99.1 ± 1.0 | kcal/mol | Ccr | Ngauv, Sabbah, et al., 1977 |
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°solid | -134. ± 0.41 | kcal/mol | Ccb | Contineanu and Marchidan, 1984 | ALS |
ΔfH°solid | -133.72 | kcal/mol | Ccr | Ngauv, Sabbah, et al., 1977 | ALS |
ΔfH°solid | -134.5 | kcal/mol | Ccb | Hutchens, Cole, et al., 1963 | Heat of combustion is not reported; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -387.4 ± 0.41 | kcal/mol | Ccb | Contineanu and Marchidan, 1984 | ALS |
ΔcH°solid | -387.54 ± 0.11 | kcal/mol | Ccr | Ngauv, Sabbah, et al., 1977 | ALS |
ΔcH°solid | -376.9 ± 0.5 | kcal/mol | Ccb | Tsuzuki, Harper, et al., 1958 | ALS |
ΔcH°solid | -390.56 | kcal/mol | Ccb | Lemoult, 1904 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 30.882 | cal/mol*K | N/A | Hutchens, Cole, et al., 1960 | DH |
S°solid,1 bar | 28.39 | cal/mol*K | N/A | Daurel, Delhaes, et al., 1975 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
27.5 | 298. | Badelin, Kulikov, et al., 1990 | T = 298, 313, 333, 348 K.; DH |
27.53 | 298. | Kulikov, Kozlov, et al., 1989 | T = 298 to 348 K.; DH |
29.221 | 298.15 | Hutchens, Cole, et al., 1960 | T = 11 to 305 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 34.6 ± 1.0 | kcal/mol | C | Ngauv, Sabbah, et al., 1977 | ALS |
ΔsubH° | 34.6 ± 1.0 | kcal/mol | N/A | Nguon Ngauv, Sabbah, et al., 1977 | AC |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
31.7 ± 0.2 | 414. | TE,ME | de Kruif, Voogd, et al., 1979 | AC |
31.64 ± 0.31 | 433. | C | Nguon Ngauv, Sabbah, et al., 1977 | Based on data from 413. to 450. K.; AC |
33.0 ± 0.2 | 455. | V | Svec and Clyde, 1965 | ALS |
Reaction 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:
B - John E. Bartmess
RCD - Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C3H6NO2- + =
By formula: C3H6NO2- + H+ = C3H7NO2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 341.8 ± 1.9 | kcal/mol | CIDC | Jones, Bernier, et al., 2007 | gas phase; B |
ΔrH° | 340.7 ± 2.1 | kcal/mol | G+TS | Locke and McIver, 1983 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 334.8 ± 2.0 | kcal/mol | H-TS | Jones, Bernier, et al., 2007 | gas phase; B |
ΔrG° | 333.7 ± 2.0 | kcal/mol | IMRE | Locke and McIver, 1983 | gas phase; B |
By formula: Na+ + C3H7NO2 = (Na+ • C3H7NO2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 40.4 ± 3.0 | kcal/mol | IMRE | Gapeev and Dunbar, 2003 | Anchor glycine=38.5+-2.0; RCD |
ΔrH° | 39.9 | kcal/mol | CIDC | Kish, Ohanessian, et al., 2003 | Anchor alanine=39.89; RCD |
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 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
MM - Michael M. Meot-Ner (Mautner)
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) | 8.88 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 215.5 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 207.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Proton affinity at 298K
Proton affinity (kcal/mol) | Reference | Comment |
---|---|---|
213.8 ± 0.1 | Bouchoux and Salpin, 2003 | T = 298K; MM |
215.6 ± 1. | Hahn and Wesdemiotis, 2003 | MM |
Gas basicity at 298K
Gas basicity (review) (kcal/mol) | Reference | Comment |
---|---|---|
206.8 ± 0.1 | Bouchoux and Salpin, 2003 | T = 298K; MM |
206.5 ± 1.5 | Cassady, Carr, et al., 1995 | T = 298K; GB> dimethylformamide, ≈ 3-methylaniline, < 3-fluropyridine; MM |
206.4 ± 1.6 | Wu and Lebrilla, 1995 | T = 300K; MM |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.88 | PE | Klasinc, 1976 | LLK |
8.8 | PE | Debies and Rabalais, 1974 | LLK |
9.63 | CTS | Slifkin and Allison, 1967 | RDSH |
De-protonation reactions
C3H6NO2- + =
By formula: C3H6NO2- + H+ = C3H7NO2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 341.8 ± 1.9 | kcal/mol | CIDC | Jones, Bernier, et al., 2007 | gas phase; B |
ΔrH° | 340.7 ± 2.1 | kcal/mol | G+TS | Locke and McIver, 1983 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 334.8 ± 2.0 | kcal/mol | H-TS | Jones, Bernier, et al., 2007 | gas phase; B |
ΔrG° | 333.7 ± 2.0 | kcal/mol | IMRE | Locke and McIver, 1983 | gas phase; B |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW- 301 |
NIST MS number | 228084 |
UV/Visible spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction 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.
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
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Download spectrum in JCAMP-DX format.
Source | Abu-Eittah, et al., 1988 |
---|---|
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. 17326 |
Instrument | unknown |
Melting point | 300 dec. |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ngauv, Sabbah, et al., 1977
Ngauv, S.N.; Sabbah, R.; Laffitte, M.,
Thermodynamique de composes azotes. III. Etude thermochimique de la glycine et de la l-α-alanine,
Thermochim. Acta, 1977, 20, 371-380. [all data]
Contineanu and Marchidan, 1984
Contineanu, I.; Marchidan, D.I.,
The enthalpies of combustion and formation of D-alanine, L-alanine, DL-alanine, and β-alanine,
Rev. Roum. Chim., 1984, 29, 43-48. [all data]
Hutchens, Cole, et al., 1963
Hutchens, J.O.; Cole, A.G.; Stout, J.W.,
Heat capacities from 11 to 305°K., entropies, and free energies of formation of L-valine, L-isoleucine, and L-leucine,
J. Phys. Chem., 1963, 67, 1128-1130. [all data]
Tsuzuki, Harper, et al., 1958
Tsuzuki, T.; Harper, D.O.; Hunt, H.,
Heats of combustion. VII. The heats of combustion of some amino acids,
J. Phys. Chem., 1958, 62, 1594-1595. [all data]
Lemoult, 1904
Lemoult, M.P.,
Remarques sur une serie recenie de determinations calorimetriques,
Compt. Rend., 1904, 663-635. [all data]
Hutchens, Cole, et al., 1960
Hutchens, J.O.; Cole, A.G.; Stout, J.W.,
Heat capacities from 11 to 305K. and entropies of L-alanine and glycine,
J. Am. Chem. Soc., 1960, 82, 4813-4815. [all data]
Daurel, Delhaes, et al., 1975
Daurel, M.; Delhaes, P.; Dupart, E.,
Variations thermiques, entre 1 et 300K, de la chaleur specifique de la L-alanine, tri(L-alanine) et de la poly(L-alanine),
Biopolymers, 1975, 14, 801-823. [all data]
Badelin, Kulikov, et al., 1990
Badelin, V.G.; Kulikov, O.V.; Batagin, V.S.; Udzig, E.; Zielenkiewicz, A.; Zielenkiewicz, W.; Krestov, G.A.,
Physico-chemical properties of peptides and their solutions,
Thermochim. Acta, 1990, 169, 81-93. [all data]
Kulikov, Kozlov, et al., 1989
Kulikov, O.V.; Kozlov, V.A.; Malenkina, L.I.; Badelin, V.G.,
Heat capacities of amino acids and peptides and excess characteristics ot their aqueous solutions, Sbornik Nauch. Trud., Termodin. Rast. neelect., Ivanovo,
Inst. nevod. rast., 1989, Akad. [all data]
Nguon Ngauv, Sabbah, et al., 1977
Nguon Ngauv, Song; Sabbah, Raphael; Laffitie, Marc,
Thermodynamique de composes azotes III. Etude Thermochimique de la glycine et de la l-α-alanine,
Thermochimica Acta, 1977, 20, 3, 371-380, https://doi.org/10.1016/0040-6031(77)85091-0
. [all data]
de Kruif, Voogd, et al., 1979
de Kruif, C.G.; Voogd, J.; Offringa, J.C.A.,
Enthalpies of sublimation and vapour pressures of 14 amino acids and peptides,
The Journal of Chemical Thermodynamics, 1979, 11, 7, 651-656, https://doi.org/10.1016/0021-9614(79)90030-2
. [all data]
Svec and Clyde, 1965
Svec, H.J.; Clyde, D.D.,
Vapor pressures of some α-amino acids,
J. Chem. Eng. Data, 1965, 10, 151. [all data]
Jones, Bernier, et al., 2007
Jones, C.M.; Bernier, M.; Carson, E.; Colyer, K.E.; Metz, R.; Pawlow, A.; Wischow, E.D.; Webb, I.; Andriole, E.J.; Poutsma, J.C.,
Gas-phase Acities of the 20 Protein Amino Acids,
Int. J. Mass Spectrom., 2007, 267, 1-3, 54-62, https://doi.org/10.1016/j.ijms.2007.02.018
. [all data]
Locke and McIver, 1983
Locke, M.J.; McIver, R.T., Jr.,
Effect of Solvation on the Acid/Base Properties of Glycine,
J. Am. Chem. Soc., 1983, 105, 4226. [all data]
Gapeev and Dunbar, 2003
Gapeev, A.; Dunbar, R.C.,
Na+ Affinities of Gas-Phase Amino Acids by Ligand Exchange Equilibrium,
Int. J. Mass Spectrom., 2003, 228, 2-3, 825, https://doi.org/10.1016/S1387-3806(03)00242-2
. [all data]
Kish, Ohanessian, et al., 2003
Kish, M.M.; Ohanessian, G.; Wesdemiotis, C.,
The Na+ affinities of a-amino acids: side-chain substituent effects,
Int. J. Mass Spectrom., 2003, 227, 3, 509, https://doi.org/10.1016/S1387-3806(03)00082-4
. [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]
Bouchoux and Salpin, 2003
Bouchoux, G.; Salpin, J.Y.,
Gas-phase basicity of glycine, alanine, proline, serine, lysine, histidine and some of their peptides by the thermokinetic method,
European J. Mass Spectrometry, 2003, 9, 391-402. [all data]
Hahn and Wesdemiotis, 2003
Hahn, I.S.; Wesdemiotis, C.,
Protonation Thermochemistry of beta-Alanine. An Evaluation of Proton Affinities and Entropies Determined by the Extended Kinetic Method,
Int. J. Mass Spectrometry, 2003, 222, 465. [all data]
Cassady, Carr, et al., 1995
Cassady, C.J.; Carr, S.R.; Zhang, K.; Chung-Phillips, C.,
Experimental and Ab Intio Studies of Protonations of Alanine and Samll Peptides of Alanine and Glycine,
J. Org. Chem., 1995, 60, 1704. [all data]
Wu and Lebrilla, 1995
Wu, J.; Lebrilla, C.B.,
Intrinsic Basicity of Oligomeric Peptides that Contain Glycine, Alanine, and Valine - The Effects of the Alkyl Side Chain on Proton Transfer Reactions,
J. Am. Soc. Mass Spectrom., 1995, 6, 91. [all data]
Klasinc, 1976
Klasinc, L.,
Application of photoelectron spectroscopy to biologically active molecules and their constituent parts,
J. Electron Spectrosc. Relat. Phenom., 1976, 8, 161. [all data]
Debies and Rabalais, 1974
Debies, T.P.; Rabalais, J.W.,
Electronic structure of amino acids and ureas,
J. Electron Spectrosc. Relat. Phenom., 1974, 3, 315. [all data]
Slifkin and Allison, 1967
Slifkin, M.A.; Allison, A.C.,
Measurement of ionization potentials from contact charge transfer spectra,
Nature, 1967, 215, 949. [all data]
Abu-Eittah, et al., 1988
Abu-Eittah, R., et al.,
Bull. Chem. Soc. Japan., 1988, 61, 2609. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid IE (evaluated) Recommended ionization energy S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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