- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 |
|---|---|
| 276.92 | 0.1158 |
| 281.92 | 0.1295 |
| 291.77 | 0.1596 |
| 296.56 | 0.1760 |
| 301.56 | 0.1936 |
| 311.66 | 0.2337 |
| 316.79 | 0.2558 |
| 321.90 | 0.2794 |
| 327.30 | 0.3056 |
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 276.92 | 0.1158 |
| 281.92 | 0.1295 |
| 291.77 | 0.1596 |
| 296.56 | 0.1760 |
| 301.56 | 0.1936 |
| 311.66 | 0.2337 |
| 316.79 | 0.2558 |
| 321.90 | 0.2794 |
| 327.30 | 0.3056 |