System: ±-2-pentanol/4-chloro-3-nitrobenzoic acid
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 4-chloro-3-nitrobenzoic acid |
| DECHEMA ID | 45492 |
| Formula | C7H4ClNO4 |
| Synonym | 4-chloro-5-nitrobenzoic acid |
| Synonym | 4-chloro-3-nitrophenylformic acid |
| Synonym | 1-carboxy-4-choro-3-nitrobenzene |
| InChi-Key | DFXQXFGFOLXAPO-UHFFFAOYSA-N |
| Registry No. | 96-99-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
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