- Name
- 1,3-Benzenedicarboxylic acid
- InChI
- InChI=1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- InChI Key
- QQVIHTHCMHWDBS-UHFFFAOYSA-N
- Formula
- C8H6O4
- SMILES
- O=C(O)c1cccc(C(=O)O)c1
- Mol. Weight (g/mol)
- 166.13
- CAS
- 121-91-5
- Name
- Cyclohexanone
- InChI
- InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
- InChI Key
- JHIVVAPYMSGYDF-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- O=C1CCCCC1
- Mol. Weight (g/mol)
- 98.14
- CAS
- 108-94-1
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Datasets
Mole fraction of 1,3-Benzenedicarboxylic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,3-Benzenedicarboxylic acid (1) - Liquid |
|---|---|
| 293.35 | 0.0239 |
| 303.15 | 0.0302 |
| 313.15 | 0.0385 |
| 322.75 | 0.0469 |
| 332.75 | 0.0571 |
| 342.85 | 0.0697 |
Mole fraction of 1,3-Benzenedicarboxylic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,3-Benzenedicarboxylic acid (1) - Liquid |
|---|---|
| 293.35 | 0.0239 |
| 303.15 | 0.0302 |
| 313.15 | 0.0385 |
| 322.75 | 0.0469 |
| 332.75 | 0.0571 |
| 342.85 | 0.0697 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.