- 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
- Argon
- InChI
- InChI=1S/Ar
- InChI Key
- XKRFYHLGVUSROY-UHFFFAOYSA-N
- Formula
- Ar
- SMILES
- [Ar]
- Mol. Weight (g/mol)
- 39.95
- CAS
- 7440-37-1
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of Argon (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Solvent: Molality, mol/kg of Tetra-N-butylammonium bromide (1) - Liquid | Mole fraction of Argon (2) - Liquid |
| 93.26 | 283.15 | 0.2000 | 0.0000 |
| 93.41 | 283.15 | 0.4000 | 0.0000 |
| 93.44 | 283.15 | 0.6000 | 0.0000 |
| 93.50 | 283.15 | 0.8000 | 0.0000 |
| 93.57 | 283.15 | 1.0000 | 0.0000 |
| 93.48 | 288.15 | 0.2000 | 0.0000 |
| 93.44 | 288.15 | 0.4000 | 0.0000 |
| 93.62 | 288.15 | 0.6000 | 0.0000 |
| 93.61 | 288.15 | 0.8000 | 0.0000 |
| 93.70 | 288.15 | 1.0000 | 0.0000 |
| 93.53 | 293.15 | 0.2000 | 0.0000 |
| 93.60 | 293.15 | 0.4000 | 0.0000 |
| 93.61 | 293.15 | 0.6000 | 0.0000 |
| 93.69 | 293.15 | 0.8000 | 0.0000 |
| 93.67 | 293.15 | 1.0000 | 0.0000 |
| 93.68 | 298.15 | 0.2000 | 0.0000 |
| 93.65 | 298.15 | 0.4000 | 0.0000 |
| 93.68 | 298.15 | 0.6000 | 0.0000 |
| 93.71 | 298.15 | 0.8000 | 0.0000 |
| 93.76 | 298.15 | 1.001 | 0.0000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.