- Formula: C15H12
- Molecular weight: 192.2558
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: KZNJSFHJUQDYHE-UHFFFAOYSA-N
- CAS Registry Number: 610-48-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Methylanthracene; 4-Methylanthracene
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- Other data available:
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Gas phase ion energetics 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
Electron affinity determinations
|0.520 ± 0.020||LPES||Ando, Mitsui, et al., 2007||Stated electron affinity is the Vertical Detachment Energy|
|0.55 ± 0.10||CIDC||Chen and Cooks, 1995|
Go To: Top, Gas phase ion energetics data, Notes
Ando, Mitsui, et al., 2007
Ando, N.; Mitsui, M.; Nakajima, A., Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: Electronic structures bridging molecules to bulk, J. Chem. Phys., 2007, 127, 23, 234305, https://doi.org/10.1063/1.2805185 . [all data]
Chen and Cooks, 1995
Chen, G.D.; Cooks, R.G., Electron affinities of polycyclic aromatic hydrocarbons determined by the kinetic method, J. Mass Spectrom., 1995, 30, 8, 1167, https://doi.org/10.1002/jms.1190300814 . [all data]
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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