- Name
- Tetra-N-butylammonium bromide
- InChI
- InChI=1S/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
- InChI Key
- JRMUNVKIHCOMHV-UHFFFAOYSA-M
- Formula
- C16H36BrN
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
- Mol. Weight (g/mol)
- 322.37
- CAS
- 1643-19-2
- Name
- 1H-Imidazole
- InChI
- InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
- InChI Key
- RAXXELZNTBOGNW-UHFFFAOYSA-N
- Formula
- C3H4N2
- SMILES
- c1c[nH]cn1
- Mol. Weight (g/mol)
- 68.08
- CAS
- 288-32-4
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.
Datasets
Mass density, kg/m3 [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Tetra-N-butylammonium bromide (1) - Liquid | Pressure, kPa - Liquid | Temperature, K - Liquid | Mass density, kg/m3 - Liquid |
| 0.3330 | 100.00 | 298.15 | 1092.2 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.