System: 1-octanol/2,2-dichloro-1,1,1-trifluoroethane
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2,2-dichloro-1,1,1-trifluoroethane |
| DECHEMA ID | 20961 |
| Formula | C2HCl2F3 |
| Synonym | 1,1,1-trifluoro-2,2-dichloroethane |
| Synonym | 1,1-dichloro-2,2,2-trifluoroethane |
| Synonym | r-123 |
| Synonym | r123 |
| Synonym | refrigerant 123 |
| Synonym | hcfc 123 |
| InChi-Key | OHMHBGPWCHTMQE-UHFFFAOYSA-N |
| Registry No. | 306-83-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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