- Formula: C7H7NO
- Molecular weight: 121.1366
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N
- CAS Registry Number: 932-90-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: Benzaldoxime
- Information on this page:
- Other data available:
Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: John E. Bartmess
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C7H6NO- + =
By formula: C7H6NO- + H+ = C7H7NO
|rH°||352.8 ± 3.4||kcal/mol||G+TS||Bartmess, Scott, et al., 1979||gas phase; value altered from reference due to change in acidity scale|
|rG°||345.9 ± 2.0||kcal/mol||IMRE||Bartmess, Scott, et al., 1979||gas phase; value altered from reference due to change in acidity scale|
Go To: Top, Reaction thermochemistry data, Notes
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr., The gas phase acidity scale from methanol to phenol, J. Am. Chem. Soc., 1979, 101, 6047. [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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