(R,R)-Tartaric Acid - The NIST WebBook

(R,R)-Tartaric acid
  • Formula: C4H6O6
  • Molecular weight: 150.0868
  • IUPAC Standard InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1 Copy InChI version 1.06
  • IUPAC Standard InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N Copy
  • CAS Registry Number: 87-69-4
  • Chemical structure: C4H6O6 This structure is also available as a 2d Mol file or as a computed 3d SD file View 3d structure (requires JavaScript / HTML 5)
  • Stereoisomers:
    • DL-Tartaric acid
    • Butanedioic acid, 2,3-dihydroxy-, [S-(R*,R*)]-
    • mesotartaric acid
  • Other names: Tartaric Acid; Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-; Tartaric acid, L-(+)-; (+)-Tartaric acid; (R,R)-(+)-Tartaric acid; (2R,3R)-Tartaric acid; Butanedioic acid, 2,3-dihydroxy-; L-(+)-Tartaric acid; L-Tartaric acid; Natural tartaric acid; Succinic acid, 2,3-dihydroxy; Threaric acid; 1,2-Dihydroxyethane-1,2-dicarboxylic acid; (2R,3R)-(+)-Tartaric acid; (+)-(2R,3R)-Tartaric acid; Dextrotartaric acid; Malic acid, 3-hydroxy-, (L)-; Tartaric acid, (L)-; 2,3-Dihydroxysuccinic acid, (2R,3R)-; 2,3-Dihydroxybutanedioic acid; Kyselina 2,3-dihydroxybutandiova; Kyselina vinna; (+)-(R,R)-Tartaric acid; (+)-L-Tartaric acid; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-; d-Tartaric acid; NSC 62778; Baros (Salt/Mix)
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  • Information on this page:
    • Condensed phase thermochemistry data
    • References
    • Notes
  • Other data available:
    • Henry's Law data
    • IR Spectrum
    • Mass spectrum (electron ionization)
    • Gas Chromatography
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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
ΔcH°solid-277.08kcal/molCcbSwietoslawski and Starczewska, 1928Heat of combustion corrected for constant pressure; Corresponding ΔfHºsolid = -304.07 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS

Constant pressure heat capacity of solid

Cp,solid (cal/mol*K) Temperature (K) Reference Comment
44.10323.Satoh and Sogabe, 1939T = 0 to 100°C. Mean value.; DH

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Swietoslawski and Starczewska, 1928 Swietoslawski, W.; Starczewska, H., Influence of certain corrections on the results of measurements of the heat of combustion of organic substances, Bull. Int. Acad. Pol. Sci. Lett. Cl. Med., 1928, 85-97. [all data]

Satoh and Sogabe, 1939 Satoh, S.; Sogabe, T., The specific heats of some solid aliphatic acids and their ammonium salts and the atomic heat of nitrogen, Sci. Pap. Inst. Phys. Chem. Res. (Tokyo), 1939, 36, 97-105. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, References

  • Symbols used in this document:
    Cp,solid Constant pressure heat capacity of solid
    ΔcH°solid Enthalpy of combustion of solid at standard conditions
  • Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
  • The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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