- InChI
- InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
- InChI Key
- SPALIFXDWQTXKS-UHFFFAOYSA-M
- Formula
- C20H44BrN
- SMILES
-
Br.CCCCC[N+](CCCCC)(CCCCC)CCCC
C - Molecular Weight1
- 378.47
- CAS
- 866-97-7
- Other Names
-
- tetrapentylammonium bromide
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| Tfus | 376.20 ± 0.50 | K | NIST |
Similar Compounds
Find more compounds similar to Ammonium bromide, tetra(n-pentyl)-.
Mixtures
Sources
- Study of the effect of electrolyte and temperature on the critical micelle concentration of dodecyltrimethylammonium bromide in aqueous medium
- Volumetric Analysis of Structural Changes of Cationic Micelles in the Presence of Quaternary Ammonium Salts
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.