System: 1-chlorooctadecane/3-pentanone
Use the dropdown to view details on the components
| 1) 1-chlorooctadecane |
| DECHEMA ID | 22464 |
| Formula | C18H37Cl |
| Synonym | octadecyl chloride |
| Synonym | stearyl chloride |
| InChi-Key | VUQPJRPDRDVQMN-UHFFFAOYSA-N |
| Registry No. | 3386-33-2 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | ethyl propionyl |
| Synonym | ethyl ketone |
| Synonym | dimethylacetone |
| Synonym | dek |
| Synonym | diethyl ketone |
| Synonym | propione |
| Synonym | pentan-3-one |
| Synonym | metacetone |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|