- 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
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
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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 |
|---|---|
| 278.55 | 0.0022 |
| 279.87 | 0.0023 |
| 283.25 | 0.0026 |
| 288.15 | 0.0029 |
| 293.15 | 0.0033 |
| 298.15 | 0.0040 |
| 303.05 | 0.0046 |
| 308.25 | 0.0053 |
| 313.15 | 0.0061 |
| 318.25 | 0.0068 |
| 319.56 | 0.0070 |
| 323.95 | 0.0081 |
| 328.15 | 0.0091 |
| 333.15 | 0.0102 |
| 338.35 | 0.0111 |
| 343.25 | 0.0134 |
| 348.15 | 0.0148 |
| 349.87 | 0.0151 |
| 353.15 | 0.0171 |