- 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-Pentanone
- InChI
- InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
- InChI Key
- XNLICIUVMPYHGG-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CCCC(C)=O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 107-87-9
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Datasets
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 94.47 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 283.15 | 0.1630 |
| 288.15 | 0.1800 |
| 293.15 | 0.1960 |
| 298.15 | 0.2150 |
| 303.15 | 0.2340 |
| 308.15 | 0.2560 |
| 313.15 | 0.2790 |
| 318.15 | 0.3150 |
| 323.15 | 0.3490 |
| 328.15 | 0.3880 |
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 94.47 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 283.15 | 0.1630 |
| 288.15 | 0.1800 |
| 293.15 | 0.1960 |
| 298.15 | 0.2150 |
| 303.15 | 0.2340 |
| 308.15 | 0.2560 |
| 313.15 | 0.2790 |
| 318.15 | 0.3150 |
| 323.15 | 0.3490 |
| 328.15 | 0.3880 |