- 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
- Acetic acid, pentyl ester
- InChI
- InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- InChI Key
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCCCOC(C)=O
- Mol. Weight (g/mol)
- 130.18
- CAS
- 628-63-7
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Datasets
Mole fraction of Benzoic acid (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
| 298.15 | 101.00 | 0.1653 |
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 | 0.0910 |
| 288.15 | 0.1120 |
| 293.15 | 0.1330 |
| 298.15 | 0.1590 |
| 303.15 | 0.1790 |
| 308.15 | 0.1980 |
| 313.15 | 0.2260 |
| 318.15 | 0.2520 |
| 323.15 | 0.2820 |
| 328.15 | 0.3160 |
Sources
- Abraham model correlations for describing the thermodynamic properties of solute transfer into pentyl acetate based on headspace chromatographic and solubility measurements
- Solubility Measurement and Thermodynamic Modeling of Benzoic Acid in Monosolvents and Binary Mixtures
Note: These property values are available through the Cheméo API. A free account gives you an access key.