Thiophene, tetrahydro-

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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
Δfliquid-72.8 ± 1.2kJ/molCcrDavies and Sunner, 1962see Sunner, 1963; ALS
Δfliquid-73.1 ± 1.5kJ/molCcrHubbard, Katz, et al., 1954Heat of combustion calculated author's U=-773.80; ALS
Quantity Value Units Method Reference Comment
Δcliquid-3246.8 ± 1.0kJ/molCcrDavies and Sunner, 1962see Sunner, 1963; ALS
Δcliquid-3246.2 ± 1.3kJ/molCcrHubbard, Katz, et al., 1954Heat of combustion calculated author's U=-773.80; ALS
Quantity Value Units Method Reference Comment
liquid207.82J/mol*KN/AHubbard, Finke, et al., 1952DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
140.16298.15Hubbard, Finke, et al., 1952T = 13 to 333 K.; DH

Reaction thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Ion clustering data, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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

(C4H8S+ • Thiophene, tetrahydro-) + Thiophene, tetrahydro- = (C4H8S+ • 2Thiophene, tetrahydro-)

By formula: (C4H8S+ • C4H8S) + C4H8S = (C4H8S+ • 2C4H8S)

Quantity Value Units Method Reference Comment
Δr33.kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr75.J/mol*KN/AHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated

(C4H9S+ • Thiophene, tetrahydro-) + Thiophene, tetrahydro- = (C4H9S+ • 2Thiophene, tetrahydro-)

By formula: (C4H9S+ • C4H8S) + C4H8S = (C4H9S+ • 2C4H8S)

Quantity Value Units Method Reference Comment
Δr33.kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr75.J/mol*KN/AHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated

C4H9S+ + Thiophene, tetrahydro- = (C4H9S+ • Thiophene, tetrahydro-)

By formula: C4H9S+ + C4H8S = (C4H9S+ • C4H8S)

Quantity Value Units Method Reference Comment
Δr70.7kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase
Quantity Value Units Method Reference Comment
Δr87.9J/mol*KPHPMSHiraoka, Takimoto, et al., 1987gas phase

C4H8S+ + Thiophene, tetrahydro- = (C4H8S+ • Thiophene, tetrahydro-)

By formula: C4H8S+ + C4H8S = (C4H8S+ • C4H8S)

Quantity Value Units Method Reference Comment
Δr70.7kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; ΔrH<

Ion clustering data

Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

C4H8S+ + Thiophene, tetrahydro- = (C4H8S+ • Thiophene, tetrahydro-)

By formula: C4H8S+ + C4H8S = (C4H8S+ • C4H8S)

Quantity Value Units Method Reference Comment
Δr70.7kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; ΔrH<

(C4H8S+ • Thiophene, tetrahydro-) + Thiophene, tetrahydro- = (C4H8S+ • 2Thiophene, tetrahydro-)

By formula: (C4H8S+ • C4H8S) + C4H8S = (C4H8S+ • 2C4H8S)

Quantity Value Units Method Reference Comment
Δr33.kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr75.J/mol*KN/AHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated

C4H9S+ + Thiophene, tetrahydro- = (C4H9S+ • Thiophene, tetrahydro-)

By formula: C4H9S+ + C4H8S = (C4H9S+ • C4H8S)

Quantity Value Units Method Reference Comment
Δr70.7kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase
Quantity Value Units Method Reference Comment
Δr87.9J/mol*KPHPMSHiraoka, Takimoto, et al., 1987gas phase

(C4H9S+ • Thiophene, tetrahydro-) + Thiophene, tetrahydro- = (C4H9S+ • 2Thiophene, tetrahydro-)

By formula: (C4H9S+ • C4H8S) + C4H8S = (C4H9S+ • 2C4H8S)

Quantity Value Units Method Reference Comment
Δr33.kJ/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr75.J/mol*KN/AHiraoka, Takimoto, et al., 1987gas phase; Entropy change calculated or estimated

Mass spectrum (electron ionization)

Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, 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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Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
NIST MS number 694

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References

Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, 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.

Davies and Sunner, 1962
Davies, J.V.; Sunner, S., Heats of combustion and formation of thiolane and of the thiolenes, Acta Chem. Scand., 1962, 16, 1870-1876. [all data]

Sunner, 1963
Sunner, S., Corrected heat of combustion and formation values for a number of organic sulphur compounds, Acta Chem. Scand., 1963, 17, 728-730. [all data]

Hubbard, Katz, et al., 1954
Hubbard, W.N.; Katz, C.; Waddington, G., A rotating combustion bomb for precision calorimetry. Heats of combustion of some sulfur-containing compounds, J. Phys. Chem., 1954, 58, 142. [all data]

Hubbard, Finke, et al., 1952
Hubbard, W.N.; Finke, H.L.; Scott, D.W.; McCullough, J.P.; Katz, C.; Gross, M.E.; Messerly, J.F.; Pennington, R.E.; Waddington, G., Thiacyclopentane: heat capacity, heats of fusion and vaporization, vapor pressure, entropy, heat of formation and thermodynamic functions, J. Am. Chem. Soc., 1952, 74, 6025-6030. [all data]

Hiraoka, Takimoto, et al., 1987
Hiraoka, K.; Takimoto, H.; Yamabe, S., Stabilities and Structures in Cluster Ions of Five-Membered Heterocyclic Compounds Containing O, N and S Atoms, J. Am. Chem. Soc., 1987, 109, 24, 7346, https://doi.org/10.1021/ja00258a018 . [all data]


Notes

Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Mass spectrum (electron ionization), References