Leucine
- Formula: C6H13NO2
- Molecular weight: 131.1729
- IUPAC Standard InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N
- CAS Registry Number: 61-90-5
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: L-Leucine; Leucine, L-; L-α-Aminoisocaproic acid; α-Amino-γ-methylvaleric acid; (S)-(+)-Leucine; L-(+)-Leucine; Leu; Pentanoic acid, 2-amino-4-methyl-, (S)-; 2-Amino-4-methylpentanoic acid, (L)-; 2-Amino-4-methylvaleric acid, (L)-; iso-C4H9CH(NH2)COOH; L-(-)-2-Amino-4-methylpentanoic acid; Norvaline, 4-methyl-, (L)-; Valeric acid, 2-amino-4-methyl-, (S)-; Leucin; (S)-2-Amino-4-methylpentanoic acid; (S)-Leucine; (S)-2-Amino-4-methylvaleric acid; L-Norvaline, 4-methyl-; NSC 46709
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°gas | -853.26 ± 0.46 | kcal/mol | Ccb | Wu, Zhu, et al., 1993 |
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 | -155.10 ± 0.47 | kcal/mol | Ccb | Wu, Zhu, et al., 1993 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -154.6 | kcal/mol | Ccb | Hutchens, Cole, et al., 1963 | Heat of combustion is not reported; ALS |
ΔfH°solid | -152.34 ± 0.22 | kcal/mol | Ccb | Huffman, Fox, et al., 1937 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -153.49 kcal/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -853.72 ± 0.06 | kcal/mol | Ccb | Tsuzuki and Hunt, 1957 | Reanalyzed by Cox and Pilcher, 1970, Original value = -853.08 ± 0.06 kcal/mol; ALS |
ΔcH°solid | -856.01 ± 0.20 | kcal/mol | Ccb | Huffman, Fox, et al., 1937 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -855.98 ± 0.20 kcal/mol; ALS |
ΔcH°solid | -859.5 | kcal/mol | Ccb | Fischer and Wrede, 1904 | Heat of combustion corrected for pressure; ALS |
ΔcH°solid | -860.52 | kcal/mol | Ccb | Lemoult, 1904 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 50.619 | cal/mol*K | N/A | Hutchens, Cole, et al., 1963 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
45.7 | 298. | Badelin, Kulikov, et al., 1990 | T = 298, 313, 333, 348 K.; DH |
45.55 | 298. | Kulikov, Kozlov, et al., 1989 | T = 298 to 348 K.; DH |
48.14 | 298.15 | Spink and Wads, 1975 | DH |
48.031 | 298.15 | Hutchens, Cole, et al., 1963 | T = 11 to 310 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:
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
35.5 ± 1.6 | 401. to 517. | TGA | Lähde, Raula, et al., 2009 | AC |
36.0 ± 0.2 | 455. | V | Svec and Clyde, 1965 | ALS |
36.0 ± 0.2 | 455. | ME | Svec and Clyde, 1965, 2 | Based on data from 446. to 464. K. See also Cox and Pilcher, 1970, 2 and Clyde and Svec, 1964.; AC |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.0478 | 352. | crystaline, II | crystaline, I | Grunenberg, Bougeard, et al., 1984 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.14 | 352. | crystaline, II | crystaline, I | Grunenberg, Bougeard, et al., 1984 | DH |
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 by: John E. Bartmess
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
C6H12NO2- + =
By formula: C6H12NO2- + H+ = C6H13NO2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 339.1 ± 2.4 | kcal/mol | CIDC | Jones, Bernier, et al., 2007 | gas phase |
ΔrH° | 339.0 ± 3.1 | kcal/mol | G+TS | O'Hair, Bowie, et al., 1992 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 332.2 ± 3.0 | kcal/mol | CIDC | O'Hair, Bowie, et al., 1992 | gas phase |
IR Spectrum
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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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOC. Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | SMITH KLINE & FRENCH LABS. |
Source reference | COBLENTZ NO. 05815 |
Date | 1965/06/18 |
Name(s) | leucine |
State | SOLID (MULL, KBr DISC) INACTIVE KBr PLATES AROUND 300-200 CM-1 SPECTRAL CONTAMINATION DUE TO OIL AROUND 2900 CM-1 |
Instrument | PERKIN-ELMER 521 (GRATING) |
Instrument parameters | ORDER CHANGES: 1999, 690 CM-1 |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY |
Melting point | 294 C, DECOMP. |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR 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
View image of digitized spectrum (can be printed in landscape orientation).
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- 347 |
NIST MS number | 228159 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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.
Wu, Zhu, et al., 1993
Wu, D.; Zhu, Y.; Gao, Z.; Qu, S.,
Determination of combustion heat of some amino acids,
Wuhan Daxue Xuebao Ziran Kexueban, 1993, 78-82. [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]
Huffman, Fox, et al., 1937
Huffman, H.M.; Fox, S.W.; Ellis, E.L.,
Thermal data. VII. The heats of combustion of seven amino acids,
J. Am. Chem. Soc., 1937, 59, 2144-21. [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]
Tsuzuki and Hunt, 1957
Tsuzuki, T.; Hunt, H.,
Heats of combustion. VI. The heats of combustion of some amino acids,
J. Phys. Chem., 1957, 61, 1668. [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]
Fischer and Wrede, 1904
Fischer, E.; Wrede, F.,
Uber die Verbrennungswarme einiger organischer Verbindungen,
Sitzungsber. Dtsch. Akad. Wiss. Berlin Kl. Math. Phys. Tech., 1904, 687-715. [all data]
Lemoult, 1904
Lemoult, M.P.,
Remarques sur une serie recenie de determinations calorimetriques,
Compt. Rend., 1904, 663-635. [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]
Spink and Wads, 1975
Spink, C.H.; Wads, I.,
Thermochemistry of solutions of biochemical model compounds. 4. The partial molar heat capacities of some amino acids in aqueous solution,
J. Chem. Thermodynam., 1975, 7, 561-572. [all data]
Lähde, Raula, et al., 2009
Lähde, Anna; Raula, Janne; Malm, Jari; Kauppinen, Esko I.; Karppinen, Maarit,
Sublimation and vapour pressure estimation of l-leucine using thermogravimetric analysis,
Thermochimica Acta, 2009, 482, 1-2, 17-20, https://doi.org/10.1016/j.tca.2008.10.009
. [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]
Svec and Clyde, 1965, 2
Svec, H.J.; Clyde, D.D.,
Vapor Pressures of Some α-Amino Acids.,
J. Chem. Eng. Data, 1965, 10, 2, 151-152, https://doi.org/10.1021/je60025a024
. [all data]
Cox and Pilcher, 1970, 2
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press Inc., London, 1970, 643. [all data]
Clyde and Svec, 1964
Clyde, D.D.; Svec, H.,
, U. S. Atomic Energy Comm. IS-790, 1964, 1. [all data]
Grunenberg, Bougeard, et al., 1984
Grunenberg, A.; Bougeard, D.; Schrader, B.,
DSC-investigations of 22 crystalline neutral aliphatic amino acids in the temperature range 233 to 423 K,
Thermochim. Acta, 1984, 77, 59-66. [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]
O'Hair, Bowie, et al., 1992
O'Hair, R.J.; Bowie, J.H.; Gronert, S.,
Gas Phase Acidity of the alpha-Amino Acids,
Int. J. Mass Spectrom. Ion Proc., 1992, 117, 23, https://doi.org/10.1016/0168-1176(92)80083-D
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°liquid Enthalpy of formation of liquid 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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