- Name
- Benzoic acid
- InChI
- InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
- InChI Key
- WPYMKLBDIGXBTP-UHFFFAOYSA-N
- Formula
- C7H6O2
- SMILES
- O=C(O)c1ccccc1
- Mol. Weight (g/mol)
- 122.12
- CAS
- 65-85-0
- 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 Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 278.00 | 0.1110 |
| 285.50 | 0.1285 |
| 292.23 | 0.1454 |
| 298.99 | 0.1637 |
| 304.78 | 0.1804 |
| 312.56 | 0.2044 |
| 319.32 | 0.2270 |
| 323.49 | 0.2412 |
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 278.00 | 0.1110 |
| 285.50 | 0.1285 |
| 292.23 | 0.1454 |
| 298.99 | 0.1637 |
| 304.78 | 0.1804 |
| 312.56 | 0.2044 |
| 319.32 | 0.2270 |
| 323.49 | 0.2412 |