System: 2-hydroxybutanedioic acid/1-pentanol/water
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| 1) 2-hydroxybutanedioic acid |
| DECHEMA ID | 34534 |
| Formula | C4H6O5 |
| Synonym | FDA 2018 |
| Synonym | Butanedioic acid, hydroxy- |
| Synonym | DL-malic acid |
| Synonym | hydroxybutanedioic acid |
| Synonym | ±-malic acid |
| Synonym | malic acid |
| Synonym | DL-maleic acid |
| Synonym | butanedioic acid, hydroxy-±- |
| Synonym | hydroxy succinic acid |
| Synonym | ±-hydroxybutanedioic acid |
| Synonym | common malic acid |
| Synonym | hydroxysuccinic acid |
| Synonym | ±-2-hydroxysuccinic acid |
| InChi-Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Registry No. | 617-48-1 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 3) water |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | dihydrogen oxide |
| Synonym | hydrogen oxide |
| Synonym | refrigerant 718 |
| Synonym | ice |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 8 | 103 | View |
|---|