System: pentane/1,1,2,2-tetrachloroethane
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| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | pentyl hydride |
| Synonym | skellysolve a |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | acetylene tetrachloride |
| Synonym | sym-tetrachloroethane |
| Synonym | cellon |
| Synonym | sym.-tetrachloroethane |
| Synonym | bonoform |
| Synonym | refrigerant 130 |
| Synonym | s-Tetrachloroethane |
| Synonym | frigen 130 |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| enthalpy of mixing | liquid | 1 | 18 | View |
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