Benzene, 1,2,3,4-tetrachloro-

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Gas 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-25.4kJ/molCcrPlatonov and Simulin, 1985 

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

C6HCl4- + Hydrogen cation = Benzene, 1,2,3,4-tetrachloro-

By formula: C6HCl4- + H+ = C6H2Cl4

Quantity Value Units Method Reference Comment
Δr1541. ± 8.8kJ/molG+TSSchlosser, Marzi, et al., 2001gas phase; Acid: 1,2,3,4-tetrachlorobenzene. Anion assigned based on ab initio calculations.
Quantity Value Units Method Reference Comment
Δr1507. ± 8.4kJ/molIMRESchlosser, Marzi, et al., 2001gas phase; Acid: 1,2,3,4-tetrachlorobenzene. Anion assigned based on ab initio calculations.

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 compiled as indicated in comments:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV) Method Reference Comment
8.9PERuscic, Klasinc, et al., 1981LLK
9.23 ± 0.03PERuscic, Klasinc, et al., 1981Vertical value; LLK
9.11PEStreets and Ceasar, 1973Vertical value; LLK

De-protonation reactions

C6HCl4- + Hydrogen cation = Benzene, 1,2,3,4-tetrachloro-

By formula: C6HCl4- + H+ = C6H2Cl4

Quantity Value Units Method Reference Comment
Δr1541. ± 8.8kJ/molG+TSSchlosser, Marzi, et al., 2001gas phase; Acid: 1,2,3,4-tetrachlorobenzene. Anion assigned based on ab initio calculations.; B
Quantity Value Units Method Reference Comment
Δr1507. ± 8.4kJ/molIMRESchlosser, Marzi, et al., 2001gas phase; Acid: 1,2,3,4-tetrachlorobenzene. Anion assigned based on ab initio calculations.; B

IR Spectrum

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Data compiled by: Coblentz Society, Inc.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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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 Chuck Anderson, Aldrich Chemical Co.
NIST MS number 107311

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References

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics 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.

Platonov and Simulin, 1985
Platonov, V.A.; Simulin, Yu.N., Determination of the standard enthalpies of formation of polychlorobenzenes. III. The standard enthalpies of formation of mono-1,2,4- and 1,3,5-tri-, and 1,2,3,4- and 1,2,3,5-tetrachlorobenzenes, Russ. J. Phys. Chem. (Engl. Transl.), 1985, 59, 179-181. [all data]

Schlosser, Marzi, et al., 2001
Schlosser, M.; Marzi, E.; Cottet, F.; Buker, H.H.; Nibbering, N.M.M., The acidity of chloro-substituted benzenes: A comparison of gas phase, ab initio, and kinetic data, Chem. Eur. J., 2001, 7, 16, 3511-3516, https://doi.org/10.1002/1521-3765(20010817)7:16<3511::AID-CHEM3511>3.0.CO;2-U . [all data]

Ruscic, Klasinc, et al., 1981
Ruscic, B.; Klasinc, L.; Wolf, A.; Knop, J.V., Photoelectron spectra of and Ab initio calculations on chlorobenzenes. 2. Trichlorobenzenes, tetrachlorobenzenes, and pentachlorobenzene, J. Phys. Chem., 1981, 85, 1490. [all data]

Streets and Ceasar, 1973
Streets, D.G.; Ceasar, G.P., Inductive mesomeric effects on the π orbitals of halobenzenes, Mol. Phys., 1973, 26, 1037. [all data]


Notes

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