System: ethanethioic acid S-ethyl ester/1-pentanol
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| 1) ethanethioic acid S-ethyl ester |
| DECHEMA ID | 35279 |
| Formula | C4H8OS |
| Synonym | s-ethyl ethanethioate |
| Synonym | ethyl thiolacetate |
| Synonym | ethyl thioacetate(s) |
| Synonym | thioacetic acid, s-ethyl ester |
| Synonym | ethanethiol acetate |
| Synonym | s-ethyl thiolacetate |
| Synonym | thioacetic acid S-ethyl ester |
| Synonym | s-ethyl thioethanoate |
| Synonym | S-ethylthioacetate |
| Synonym | s-ethyl thioacetate |
| InChi-Key | APTGPWJUOYMUCE-UHFFFAOYSA-N |
| Registry No. | 625-60-5 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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