System: 1,4-dichlorobenzene/1-heptanol
Use the dropdown to view details on the components
| 1) 1,4-dichlorobenzene |
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDB |
| Synonym | PDCB |
| Synonym | paradi |
| Synonym | paradichlorobenzol |
| Synonym | paradow |
| Synonym | paramoth |
| Synonym | p-dichlorobenzol |
| Synonym | paracide |
| Synonym | Benzene, 1,4-dichloro- |
| Synonym | p-dichlorobenzene |
| Synonym | santochlor |
| Synonym | parazene |
| Synonym | dichloricide |
| Synonym | di-choricide |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 2) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptanol |
| Synonym | heptan-1-ol |
| Synonym | prim.-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | n-heptane-1-ol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| azeotrope | - | 1 | 1 | View |
| diffusion coefficient, infinite dilution | liquid | 1 | 1 | View |