System: 1-octanol/1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene)
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene) | |
| DECHEMA ID | 28453 |
| Formula | C14H9Cl5 |
| Synonym | DDT |
| Synonym | 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane |
| Synonym | (4,4'-dichlorodiphenyl)(trichloromethyl)methane |
| Synonym | 2,2-di(p-chlorophenyl)-1,1,1-trichloroethane |
| Synonym | 1,1,1-Trichloro-2,2-bis(p-chlorophenyl)-ethane |
| Synonym | 2,2-bis(4-chlorophenyl)-1,1,1-trichloroethane |
| Synonym | p,p'-DDT |
| Synonym | 1,1-bis(4-chlorophenyl)-2,2,2-trichloroethane |
| Synonym | 2,2-di(4-chlorophenyl)-1,1,1-trichloroethane |
| Synonym | 2,2-bis(p-chlorophenyl)-1,1,1-trichloroethane |
| InChi-Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Registry No. | 50-29-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 1 | View |
| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |