N-phenylnonanamide
- Formula: C15H23NO
- Molecular weight: 233.3492
- IUPAC Standard InChI: InChI=1S/C15H23NO/c1-2-3-4-5-6-10-13-15(17)16-14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H,16,17)
- IUPAC Standard InChIKey: HPLORSGKMLYRDE-UHFFFAOYSA-N
- CAS Registry Number: 500019-17-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Information on this page:
- Options:
Phase change data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 347. | K | N/A | Bouveault and Blanc, 1903 | Uncertainty assigned by TRC = 4. K |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bouveault and Blanc, 1903
Bouveault, L.; Blanc, G.,
Preparation of Primary ALcohols by Means of the Corresponding Acids,
C. R. Acad. Seances Acad. Sci., 1903, 137, 1676-8. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.