Ethanol - The NIST WebBook

Ethanol
  • Formula: C2H6O
  • Molecular weight: 46.0684
  • IUPAC Standard InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 Copy InChI version 1.06
  • IUPAC Standard InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Copy
  • CAS Registry Number: 64-17-5
  • Chemical structure: C2H6O This structure is also available as a 2d Mol file or as a computed 3d SD file View 3d structure (requires JavaScript / HTML 5)
  • Isotopologues:
    • [2H6]ethanol
    • Ethanol-d1
    • C2H3D3O
    • Ethanol-d5
    • Ethanol-1,1-d2
  • Other names: Ethyl alcohol; Alcohol; Alcohol anhydrous; Algrain; Anhydrol; Denatured ethanol; Ethyl hydrate; Ethyl hydroxide; Jaysol; Jaysol S; Methylcarbinol; SD Alchol 23-hydrogen; Tecsol; C2H5OH; Absolute ethanol; Cologne spirit; Fermentation alcohol; Grain alcohol; Molasses alcohol; Potato alcohol; Aethanol; Aethylalkohol; Alcohol, dehydrated; Alcool ethylique; Alcool etilico; Alkohol; Cologne spirits; Denatured alcohol CD-10; Denatured alcohol CD-5; Denatured alcohol CD-5a; Denatured alcohol SD-1; Denatured alcohol SD-13a; Denatured alcohol SD-17; Denatured alcohol SD-23a; Denatured alcohol SD-28; Denatured alcohol SD-3a; Denatured alcohol SD-30; Denatured alcohol SD-39b; Denatured alcohol SD-39c; Denatured alcohol SD-40m; Etanolo; Ethanol 200 proof; Ethyl alc; Etylowy alkohol; EtOH; NCI-C03134; Spirits of wine; Spirt; Alkoholu etylowego; Ethyl alcohol anhydrous; SD alcohol 23-hydrogen; UN 1170; Tecsol C; Alcare Hand Degermer; Absolute alcohol; Denatured alcohol; Ethanol, silent spirit; Ethylol; Punctilious ethyl alcohol; SD 3A
  • Permanent link for this species. Use this link for bookmarking this species for future reference.
  • Information on this page:
    • Antoine Equation Parameters
    • References
    • Notes
  • Other data available:
    • Gas phase thermochemistry data
    • Condensed phase thermochemistry data
    • Phase change data
    • Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 77
    • Henry's Law data
    • Gas phase ion energetics data
    • Ion clustering data
    • IR Spectrum
    • Mass spectrum (electron ionization)
    • Gas Chromatography
  • Data at other public NIST sites:
    • Gas Phase Kinetics Database
    • X-ray Photoelectron Spectroscopy Database, version 5.0
  • Options:
    • Switch to calorie-based units

Data at NIST subscription sites:

  • NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
  • NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.

Antoine Equation Parameters

Go To: Top, References, Notes

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

log10(P) = A − (B / (T + C)) P = vapor pressure (bar) T = temperature (K)

Temperature (K) A B C Reference Comment
364.8 to 513.914.925311432.526-61.819Ambrose, Sprake, et al., 1975Coefficents calculated by NIST from author's data.
292.77 to 366.635.246771598.673-46.424Ambrose and Sprake, 1970Coefficents calculated by NIST from author's data.
273. to 351.705.372291670.409-40.191Kretschmer and Wiebe, 1949Coefficents calculated by NIST from author's data.

Notice: A plot could not be displayed here becuse plotting data currently requires a JavaScript and HTML 5 canvas enabled browser.

  • Plot
  • Help
  • Software credits

The interactive plot requires a browser with JavaScript and HTML 5 canvas support.

Select a region with data to zoom. Select a region with no data or click the mouse on the plot to revert to the orginal display.

Moving the mouse pointer over or near a point will display the coordinates of the point. The number of digits shown do not reflect the uncertainty of the value.

On newer browsers the following keyboard commands are supported:

Key Action
LToggle log-log display if possible.
SToggle semilog (log Y) display if possible.
KMove / hide legend (key). Repeated presses of this key will posiiton the legend in the following sequence: upper left, upper right, lower right, lower left, hidden.

Click in or tab to the plot area to enable keyboard commands.

The following components were used in generating the plot:

  • jQuery
  • jQuery UI
  • Flot
  • Plugins for Flot:
    • Resize (distributed with Flot)
    • Selection (distributed with Flot)
    • Axis labels

Additonal code used was developed at NIST: plot-data.js.

Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose.

References

Go To: Top, Antoine Equation Parameters, Notes

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

Ambrose, Sprake, et al., 1975 Ambrose, D.; Sprake, C.H.S.; Townsend, R., Thermodynamic Properties of Organic Oxygen Compounds. XXXVII. Vapour Pressures of Methanol, Ethanol, Pentan-1-ol, and Octan-1-ol from the Normal Boiling Temperature to the Critical Temperature, J. Chem. Thermodyn., 1975, 7, 2, 185-190, https://doi.org/10.1016/0021-9614(75)90267-0 . [all data]

Ambrose and Sprake, 1970 Ambrose, D.; Sprake, C.H.S., Thermodynamic properties of organic oxygen compounds XXV. Vapour pressures and normal boiling temperatures of aliphatic alcohols, The Journal of Chemical Thermodynamics, 1970, 2, 5, 631-645, https://doi.org/10.1016/0021-9614(70)90038-8 . [all data]

Kretschmer and Wiebe, 1949 Kretschmer, Carl B.; Wiebe, Richard., Liquid-Vapor Equilibrium of Ethanol--Toluene Solutions, J. Am. Chem. Soc., 1949, 71, 5, 1793-1797, https://doi.org/10.1021/ja01173a076 . [all data]

Notes

Go To: Top, Antoine Equation Parameters, References

  • 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.
  • Customer support for NIST Standard Reference Data products.

Từ khóa » C2h5oh E C2h6o