- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 |
|---|---|
| 279.67 | 0.1053 |
| 285.24 | 0.1206 |
| 289.24 | 0.1329 |
| 293.36 | 0.1465 |
| 298.93 | 0.1667 |
| 303.76 | 0.1857 |
| 308.76 | 0.2062 |
| 313.66 | 0.2284 |
| 318.65 | 0.2523 |
| 323.56 | 0.2780 |
| 326.50 | 0.3057 |
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 279.67 | 0.1053 |
| 285.24 | 0.1206 |
| 289.24 | 0.1329 |
| 293.36 | 0.1465 |
| 298.93 | 0.1667 |
| 303.76 | 0.1857 |
| 308.76 | 0.2062 |
| 313.66 | 0.2284 |
| 318.65 | 0.2523 |
| 323.56 | 0.2780 |
| 326.50 | 0.3057 |