System: 1,1,1-trichloro-2,2,2-trifluoroethane/1-butanol
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| 1) 1,1,1-trichloro-2,2,2-trifluoroethane | |
|---|---|
| DECHEMA ID | 23287 |
| Formula | C2Cl3F3 |
| Synonym | R 113a |
| Synonym | 1,1,1-trichlorotrifluoroethane |
| Synonym | 1,1,1-trifluoro-2,2,2-trichloroethane |
| Synonym | refrigerant 113a |
| Synonym | 2,2,2-trifluoro-1,1,1-trichloroethane |
| InChi-Key | BOSAWIQFTJIYIS-UHFFFAOYSA-N |
| Registry No. | 354-58-5 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |