System: 1-pentanol/3-methylbenzoic acid
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| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 3-methylbenzoic acid |
| DECHEMA ID | 45842 |
| Formula | C8H8O2 |
| Synonym | m-toluylic acid |
| Synonym | m-toluic acid |
| Synonym | 3-toluic acid |
| Synonym | m-methylbenzoic acid |
| Synonym | 3-methyl benzoic acid |
| Synonym | β--methyl benzoic acid |
| Synonym | meta-toluic acid |
| Synonym | m-methyl benzoic acid |
| Synonym | m-toluyic 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 | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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