System: 1-butanol/1,1,2,2-tetrachloroethane
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | bonoform |
| Synonym | sym.-tetrachloroethane |
| Synonym | cellon |
| Synonym | sym-tetrachloroethane |
| Synonym | frigen 130 |
| Synonym | acetylene tetrachloride |
| Synonym | s-Tetrachloroethane |
| Synonym | refrigerant 130 |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 7 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| sound velocity | liquid | 1 | 8 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
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| volume of mixing | liquid | 1 | 10 | View |
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