- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of 1,2-Benzenedicarboxylic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenedicarboxylic acid (1) - Liquid |
|---|---|
| 302.67 | 0.0559 |
| 305.75 | 0.0590 |
| 308.63 | 0.0621 |
| 311.55 | 0.0651 |
| 314.35 | 0.0682 |
| 317.03 | 0.0712 |
| 319.71 | 0.0743 |
| 322.29 | 0.0773 |
| 324.85 | 0.0803 |
| 327.35 | 0.0834 |
| 329.83 | 0.0865 |
| 332.25 | 0.0895 |
Mole fraction of 1,2-Benzenedicarboxylic acid (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenedicarboxylic acid (1) - Liquid |
|---|---|
| 302.67 | 0.0559 |
| 305.75 | 0.0590 |
| 308.63 | 0.0621 |
| 311.55 | 0.0651 |
| 314.35 | 0.0682 |
| 317.03 | 0.0712 |
| 319.71 | 0.0743 |
| 322.29 | 0.0773 |
| 324.85 | 0.0803 |
| 327.35 | 0.0834 |
| 329.83 | 0.0865 |
| 332.25 | 0.0895 |