Toluene.pdf

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Toluene

Formula:C7H

8Molecular weight:92.1384

IUPACStandard InChI:

InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3

Download the identifier in a file.

IUPACStandard InChIKey:YXFVVABEGXRONW-UHFFFAOYSA-N

CAS Registry Number:108-88-3

Chemical structure:

This structure is also available as a 2d Mol fileor as a computed3d SD file

The 3d structure may be viewed using Javaor Javascript.

Isotopologues:

Toluene-D3

Toluene-D8

Other names:Benzene, methyl; Methacide; Methylbenzene; Methylbenzol; Phenylmethane; Antisal

1a; Toluol; Methane, phenyl-; NCI-C07272; Tolueen; Toluen; Toluolo; Rcra waste number U220;

Tolu-sol; UN 1294; Dracyl; Monomethyl benzene; CP 25; NSC 406333; methylbenzene (toluene)Permanent linkfor this species. Use this link for bookmarking this species for future reference.

Information on this page:

Antoine Equation Parameters

References

Notes / Error Report

Other data available:

Gas phase thermochemistry data

Condensed phase thermochemistry data

Phase change data

Reaction thermochemistry dataHenry's Law data

Gas phase ion energetics data

Ion clustering data

IR Spectrum

Mass spectrum (electron ionization)

UV/Visible spectrum

Gas Chromatography

Fluid Properties

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Data at other public NIST sites:

Microwave spectra (on physics lab web site)

Computational Chemistry Comparison and Benchmark Database

Gas Phase Kinetics Database

X-ray Photoelectron Spectroscopy Database, version 4.1

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Antoine Equation Parameters

Go To:Top, References,Notes / Error Report

Data compilation copyrightby 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

273.13 - 297.89 4.23679 1426.448 -45.957Besley and

Bottomley, 1974

Coefficents calculated by NIST

from author's data.

303. - 343. 4.08245 1346.382 -53.508Gaw and Swinton,

1968

Coefficents calculated by NIST

from author's data.

420.00 - 580.00 4.54436 1738.123 0.394

Ambrose, Broderick,

et al., 1967Coefficents calculated by NIST

from author's data.

308.52 - 384.66 4.07827 1343.943 -53.773Williamham, Taylor,

et al., 1945

273. - 323. 4.14157 1377.578 -50.507Pitzer and Scott,

1943

Coefficents calculated by NIST

from author's data.

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References

Go To:Top, Antoine Equation Parameters,Notes / Error Report

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

Besley and Bottomley, 1974

Besley, L.M.; Bottomley, G.A., Vapour Pressure of Toluene from 273.15 to 298.15 K, J. Chem.

Thermodyn., 1974, 6, 577-580. [all data]

Gaw and Swinton, 1968

Gaw, W.J.; Swinton, F.L., Thermodynamic Properties of Binary Systems Containing

Hexafluorobenzene. Part 3. Excess Gibbs Free Energy of the System Hexafluorobenzene +

Cyclohexane, Trans. Faraday Soc., 1968, 64, 637-647. [all data]

Ambrose, Broderick, et al., 1967Ambrose, D.; Broderick, B.E.; Townsend, R., The Vapour Pressures Above the Normal Boiling Point

and the Critical Pressures of Some Aromatic Hydrocarbons, J. Chem. Soc. A:, 1967, 633-641. [all

data]

Williamham, Taylor, et al., 1945

Williamham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D., Vapor Pressures and Boiling Points of

Some Paraffin, Alkylcyclopentane, Alkylcyclohexane, and Alkylbenzene Hydrocarbons, J. Res. Natl.

Bur. Stand. (U.S.), 1945, 35, 219-244. [all data]

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Pitzer and Scott, 1943

Pitzer, K.S.; Scott, D.W., The thermodynamics and molecular structure of benzene and its methyl

derivatives, J. Am. Chem. Soc., 1943, 65, 803-829. [all data]

Notes / Error Report

Go To:Top, Antoine Equation Parameters, References

Data from NIST Standard Reference Database 69:NIST Chemistry WebBook

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