- Formula: C8H10O2S
- Molecular weight: 170.229
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: VBQUDDWATQWCPP-UHFFFAOYSA-N
- CAS Registry Number: 599-70-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Sulfone, ethyl phenyl; Ethyl phenyl sulfone; Phenyl ethyl sulfone; (ethylsulphonyl)benzene
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Reaction thermochemistry data
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Data compiled by: John E. Bartmess
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C8H9O2S- + =
By formula: C8H9O2S- + H+ = C8H10O2S
|rH°||1527. ± 8.4||kJ/mol||G+TS||Cumming and Kebarle, 1978||gas phase|
|rG°||1495. ± 8.4||kJ/mol||IMRE||Cumming and Kebarle, 1978||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Cumming and Kebarle, 1978
Cumming, J.B.; Kebarle, P., Summary of gas phase measurements involving acids AH. Entropy changes in proton transfer reactions involving negative ions. Bond dissociation energies D(A-H) and electron affinities EA(A), Can. J. Chem., 1978, 56, 1. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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