System: 1-pentanol/water/(2R,3R)-2,3-dihydroxybutanedioic acid
Use the dropdown to view details on the components
| 1) 1-pentanol | |
|---|---|
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| 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 |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) water | |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | hydrogen oxide |
| Synonym | dihydrogen oxide |
| Synonym | ice |
| Synonym | refrigerant 718 |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
| 3) (2R,3R)-2,3-dihydroxybutanedioic acid | |
| DECHEMA ID | 43394 |
| Formula | C4H6O6 |
| Synonym | threaric acid |
| Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid |
| Synonym | Butanedioic acid, 2,3-dihydroxy- R-(R*,R*) - |
| Synonym | (R,R)-tartaric acid |
| Synonym | (R,R)-(+)-tartaric acid |
| Synonym | (2R,3R)-tartaric acid |
| Synonym | (+)-tartaric acid |
| Synonym | (+)-L-tartaric acid |
| Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
| Synonym | natural tartaric acid |
| Synonym | L-tartaric acid |
| Synonym | L-(+)-tartaric acid |
| Synonym | L-(+)-2,3-dihydroxybutanedioic acid |
| Synonym | dextrotartaric acid |
| InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
| Registry No. | 87-69-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 33 | View |
| solid-liquid equilibrium | - | 1 | 9 | View |
| solubility | - | 1 | 9 | View |