System: hexanedioic acid/1-butanol
Use the dropdown to view details on the components
| 1) hexanedioic acid |
| DECHEMA ID | 5117 |
| Formula | C6H10O4 |
| Synonym | adipinic acid |
| Synonym | adi-pure |
| Synonym | asapic |
| Synonym | inipol ds |
| Synonym | kyselina adipova |
| Synonym | molten adipic acid |
| Synonym | adipic acid |
| Synonym | 1,4-butanedicarboxylic acid |
| Synonym | 1,6-hexanedioic acid |
| Synonym | acifloctin |
| Synonym | acinetten |
| Synonym | adilactetten |
| InChi-Key | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
| Registry No. | 124-04-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| diffusion coefficient | liquid | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 2 | 21 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 2 | 26 | View |
|---|