- Formula: C5H8O2
- Molecular weight: 100.1158
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: AYEGPMGNMOIHDL-UHFFFAOYSA-N
- CAS Registry Number: 29555-02-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Cyclopropanecarboxylic acid, 2-methyl-
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- Other data available:
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
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C5H7O2- + =
By formula: C5H7O2- + H+ = C5H8O2
|rH°||1447. ± 12.||kJ/mol||G+TS||Graul, Schnute, et al., 1990||gas phase|
|rG°||1418. ± 12.||kJ/mol||CIDC||Graul, Schnute, et al., 1990||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Graul, Schnute, et al., 1990
Graul, S.T.; Schnute, M.E.; Squires, R.R., Gas-Phase Acidities of Carboxylic Acids and Alcohols from Collision-Induced Dissociation of Dimer Cluster Ions, Int. J. Mass Spectrom. Ion Proc., 1990, 96, 2, 181, https://doi.org/10.1016/0168-1176(90)87028-F . [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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