- Name
- Methyl Isobutyl Ketone
- InChI
- InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
- InChI Key
- NTIZESTWPVYFNL-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- CC(=O)CC(C)C
- Mol. Weight (g/mol)
- 100.16
- CAS
- 108-10-1
- 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
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Datasets
Mole fraction of Benzoic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (2) - Liquid |
|---|---|
| 276.45 | 0.1096 |
| 281.66 | 0.1238 |
| 287.16 | 0.1394 |
| 292.73 | 0.1564 |
| 298.25 | 0.1750 |
| 303.76 | 0.1953 |
| 309.36 | 0.2175 |
| 315.05 | 0.2417 |
| 320.74 | 0.2639 |
| 325.16 | 0.2810 |
Mole fraction of Benzoic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (2) - Liquid |
|---|---|
| 276.45 | 0.1096 |
| 281.66 | 0.1238 |
| 287.16 | 0.1394 |
| 292.73 | 0.1564 |
| 298.25 | 0.1750 |
| 303.76 | 0.1953 |
| 309.36 | 0.2175 |
| 315.05 | 0.2417 |
| 320.74 | 0.2639 |
| 325.16 | 0.2810 |