- Name
- 1,2-Benzenedicarboxylic acid
- InChI
- InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- InChI Key
- XNGIFLGASWRNHJ-UHFFFAOYSA-N
- Formula
- C8H6O4
- SMILES
- O=C(O)c1ccccc1C(=O)O
- Mol. Weight (g/mol)
- 166.13
- CAS
- 88-99-3
- Name
- Tetramethylammonium chloride
- InChI
- InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
- InChI Key
- OKIZCWYLBDKLSU-UHFFFAOYSA-M
- Formula
- C4H12ClN
- SMILES
- C[N+](C)(C)C.[Cl-]
- Mol. Weight (g/mol)
- 109.60
- CAS
- 75-57-0
- 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
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
Molality, mol/kg of 1,2-Benzenedicarboxylic acid (1) [ref]
Operational conditions:
- Pressure, kPa = 101.325 (Liquid mixture 1)
- Temperature, K = 298 (Liquid mixture 1)
| Solvent: Molality, mol/kg of Tetramethylammonium chloride (2) - Liquid mixture 1 | Molality, mol/kg of 1,2-Benzenedicarboxylic acid (1) - Liquid mixture 1 |
|---|---|
| 0.2590 | 0.0512 |
| 0.2600 | 0.0543 |
| 0.2600 | 0.0541 |
| 0.8210 | 0.0617 |
| 0.8670 | 0.0669 |
| 0.8670 | 0.0671 |
| 1.793 | 0.0877 |
| 1.991 | 0.1037 |
| 2.542 | 0.0972 |
| 3.605 | 0.1550 |
| 4.453 | 0.1582 |
Molality, mol/kg of 1,2-Benzenedicarboxylic acid (1) [ref]
Operational conditions:
- Pressure, kPa = 101.325 (Liquid mixture 1)
- Temperature, K = 298 (Liquid mixture 1)
| Solvent: Molality, mol/kg of Tetramethylammonium chloride (2) - Liquid mixture 1 | Molality, mol/kg of 1,2-Benzenedicarboxylic acid (1) - Liquid mixture 1 |
|---|---|
| 0.2590 | 0.0512 |
| 0.2600 | 0.0543 |
| 0.2600 | 0.0541 |
| 0.8210 | 0.0617 |
| 0.8670 | 0.0669 |
| 0.8670 | 0.0671 |
| 1.793 | 0.0877 |
| 1.991 | 0.1037 |
| 2.542 | 0.0972 |
| 3.605 | 0.1550 |
| 4.453 | 0.1582 |