- Name
- Benzoic acid, 2-methyl-
- InChI
- InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)
- InChI Key
- ZWLPBLYKEWSWPD-UHFFFAOYSA-N
- Formula
- C8H8O2
- SMILES
- Cc1ccccc1C(=O)O
- Mol. Weight (g/mol)
- 136.15
- CAS
- 118-90-1
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mole fraction of Benzoic acid, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl- (1) - Liquid |
|---|---|
| 300.25 | 0.1453 |
| 307.35 | 0.1794 |
| 311.35 | 0.2026 |
| 314.95 | 0.2199 |
| 320.05 | 0.2628 |
| 324.15 | 0.2936 |
| 328.45 | 0.3227 |
| 332.15 | 0.3504 |
| 334.45 | 0.3782 |
| 338.75 | 0.4295 |
| 342.35 | 0.4819 |
| 348.55 | 0.5512 |
Mole fraction of Benzoic acid, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl- (1) - Liquid |
|---|---|
| 300.25 | 0.1453 |
| 307.35 | 0.1794 |
| 311.35 | 0.2026 |
| 314.95 | 0.2199 |
| 320.05 | 0.2628 |
| 324.15 | 0.2936 |
| 328.45 | 0.3227 |
| 332.15 | 0.3504 |
| 334.45 | 0.3782 |
| 338.75 | 0.4295 |
| 342.35 | 0.4819 |
| 348.55 | 0.5512 |