- Formula: C9H16O4
- Molecular weight: 188.2209
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N
- CAS Registry Number: 123-99-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Nonanedioic acid; Anchoic acid; Emerox 1144; Lepargylic acid; 1,7-Heptanedicarboxylic acid; Heptanedicarboxylic acid; Azelainic acid; Azelaic acid, technical grade; Emerox 1110; 1,9-Nonanedioic acid; 1,7-Dicarboxyheptane; n-Nonanedioic acid; Emery's L-110; Skinoren; ZK-62498; Finacea; NSC 19493
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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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C9H15O4- + =
By formula: C9H15O4- + H+ = C9H16O4
|rH°||323.6 ± 2.0||kcal/mol||CIDC||Kumar, Prabhakar, et al., 2005||gas phase|
|rG°||322.3 ± 2.0||kcal/mol||CIDC||Kumar, Prabhakar, et al., 2005||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Kumar, Prabhakar, et al., 2005
Kumar, M.R.; Prabhakar, S.; Nagaveni, V.; Vairamani, M., Estimation of gas-phase acidities of a series of dicarboxylic acids by the kinetic method, Rapid Commun. Mass Spectrom., 2005, 19, 8, 1053-1057, https://doi.org/10.1002/rcm.1888 . [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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