Heptanonitrile
- Formula: C7H13N
- Molecular weight: 111.1848
- IUPAC Standard InChIKey: SDAXRHHPNYTELL-UHFFFAOYSA-N
- CAS Registry Number: 629-08-3
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: Hexyl cyanide; Heptanenitrile; Enanthonitrile; n-Hexyl cyanide; n-Heptanenitrile; 1-Heptanonitrile; 1-Cyanohexane; Heptyl nitrile; heptane-1-nitrile
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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: Michael M. Meot-Ner (Mautner)
Proton affinity at 298K
Proton affinity (kcal/mol) | Reference |
---|---|
192.5 | Cao and Holmes, 1999 |
193. | Cao and Holmes, 1999 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cao and Holmes, 1999
Cao, J.; Holmes, J.L.,
Determining the proton affinities of nitriles by the kinetic method,
European J. Mass Spectrometry, 1999, 5, 19-22. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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