System: 1,1,1-trichloro-2,2,2-trifluoroethane/1-pentanol
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| 1) 1,1,1-trichloro-2,2,2-trifluoroethane | |
|---|---|
| DECHEMA ID | 23287 |
| Formula | C2Cl3F3 |
| Synonym | R 113a |
| Synonym | refrigerant 113a |
| Synonym | 1,1,1-trifluoro-2,2,2-trichloroethane |
| Synonym | 1,1,1-trichlorotrifluoroethane |
| Synonym | 2,2,2-trifluoro-1,1,1-trichloroethane |
| InChi-Key | BOSAWIQFTJIYIS-UHFFFAOYSA-N |
| Registry No. | 354-58-5 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |