System: cyclopentanone/1,2-propanediol
Use the dropdown to view details on the components
| 1) cyclopentanone |
| DECHEMA ID | 3978 |
| Formula | C5H8O |
| Synonym | ketopentamethylene |
| Synonym | adipic ketone |
| InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Registry No. | 120-92-3 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | monopropylene glycol |
| Synonym | α-propylene glycol |
| Synonym | propylene glycol |
| Synonym | trimethyl glycol |
| Synonym | methylethylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | pg |
| Synonym | 2-hydroxypropanol |
| Synonym | mpg |
| Synonym | 1,2-propylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
|---|