- Name
- 1,3,5-Benzenetricarboxylic acid
- InChI
- InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
- InChI Key
- QMKYBPDZANOJGF-UHFFFAOYSA-N
- Formula
- C9H6O6
- SMILES
- O=C(O)c1cc(C(=O)O)cc(C(=O)O)c1
- Mol. Weight (g/mol)
- 210.14
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mass ratio of solute to solvent [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass ratio of solute to solvent - Liquid |
|---|---|
| 313.20 | 0.0042 |
| 323.20 | 0.0047 |
| 333.20 | 0.0059 |
| 343.20 | 0.0070 |
| 353.20 | 0.0087 |
| 363.20 | 0.0111 |
Mass ratio of solute to solvent [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass ratio of solute to solvent - Liquid |
|---|---|
| 313.20 | 0.0042 |
| 323.20 | 0.0047 |
| 333.20 | 0.0059 |
| 343.20 | 0.0070 |
| 353.20 | 0.0087 |
| 363.20 | 0.0111 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.