- 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
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
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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 |
|---|---|
| 278.65 | 0.1314 |
| 284.29 | 0.1479 |
| 289.86 | 0.1657 |
| 295.54 | 0.1856 |
| 301.27 | 0.2064 |
| 307.10 | 0.2293 |
| 313.04 | 0.2543 |
| 319.06 | 0.2813 |
| 325.20 | 0.3106 |
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 278.65 | 0.1314 |
| 284.29 | 0.1479 |
| 289.86 | 0.1657 |
| 295.54 | 0.1856 |
| 301.27 | 0.2064 |
| 307.10 | 0.2293 |
| 313.04 | 0.2543 |
| 319.06 | 0.2813 |
| 325.20 | 0.3106 |