System: 1-octanol/3-methylbenzoic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 3-methylbenzoic acid |
| DECHEMA ID | 45842 |
| Formula | C8H8O2 |
| Synonym | m-toluyic acid |
| Synonym | m-methylbenzoic acid |
| Synonym | m-methyl benzoic acid |
| Synonym | 3-toluic acid |
| Synonym | meta-toluic acid |
| Synonym | m-toluic acid |
| Synonym | β--methyl benzoic acid |
| Synonym | m-toluylic acid |
| Synonym | 3-methyl benzoic acid |
| InChi-Key | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| Registry No. | 99-04-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 15 | View |
|---|
| solubility | - | 1 | 1 | View |
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