- 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
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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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 | 0.1414 |
| 303.15 | 0.1541 |
| 313.45 | 0.1693 |
| 322.85 | 0.1849 |
| 328.75 | 0.1956 |
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 | 0.1414 |
| 303.15 | 0.1541 |
| 313.45 | 0.1693 |
| 322.85 | 0.1849 |
| 328.75 | 0.1956 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.