System: 1,2-propanediol/2-chloro-2-methylbutane
Use the dropdown to view details on the components
| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) 2-chloro-2-methylbutane |
| DECHEMA ID | 33202 |
| Formula | C5H11Cl |
| Synonym | tert.-amyl chloride |
| Synonym | tert-amyl chloride |
| InChi-Key | CRNIHJHMEQZAAS-UHFFFAOYSA-N |
| Registry No. | 594-36-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
|---|
| enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |
|---|