- 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
- Acetophenone
- InChI
- InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
- InChI Key
- KWOLFJPFCHCOCG-UHFFFAOYSA-N
- Formula
- C8H8O
- SMILES
- CC(=O)c1ccccc1
- Mol. Weight (g/mol)
- 120.15
- CAS
- 98-86-2
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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 |
|---|---|
| 303.35 | 0.0560 |
| 313.35 | 0.0724 |
| 323.35 | 0.0933 |
| 332.95 | 0.1186 |
| 343.55 | 0.1525 |
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 |
|---|---|
| 303.35 | 0.0560 |
| 313.35 | 0.0724 |
| 323.35 | 0.0933 |
| 332.95 | 0.1186 |
| 343.55 | 0.1525 |