System: 1-pentanol/1,1,1-trichloroethane
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| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | HCC 140a |
| Synonym | R 140a |
| Synonym | methyl chloroform |
| Synonym | refrigerant 140a |
| Synonym | aerothene TT |
| Synonym | frigen 140a |
| Synonym | chlorotene |
| Synonym | methyltrichloromethane |
| Synonym | α-trichloroethane |
| Synonym | chlorothene |
| InChi-Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
| Registry No. | 71-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 10 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| sound velocity | liquid | 2 | 18 | View |
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| vapor-liquid equilibrium | - | 1 | 9 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
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| volume of mixing | liquid | 1 | 9 | View |
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