- 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, 4-hydroxy-4-methyl-
- InChI
- InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3
- InChI Key
- SWXVUIWOUIDPGS-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- CC(=O)CC(C)(C)O
- Mol. Weight (g/mol)
- 116.16
- CAS
- 123-42-2
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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 | 0.2340 |
| 288.15 | 0.2510 |
| 293.15 | 0.2690 |
| 298.15 | 0.2870 |
| 303.15 | 0.3060 |
| 308.15 | 0.3150 |
| 313.15 | 0.3360 |
| 318.15 | 0.3670 |
| 323.15 | 0.3960 |
| 328.15 | 0.4260 |
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 | 0.2340 |
| 288.15 | 0.2510 |
| 293.15 | 0.2690 |
| 298.15 | 0.2870 |
| 303.15 | 0.3060 |
| 308.15 | 0.3150 |
| 313.15 | 0.3360 |
| 318.15 | 0.3670 |
| 323.15 | 0.3960 |
| 328.15 | 0.4260 |