System: 1,3-dimethylbenzene/1-chloropentane
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| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | m-methyltoluene |
| Synonym | m-xylene |
| Synonym | m-dimethylbenzene |
| Synonym | 1,3-xylene |
| Synonym | 3-xylene |
| Synonym | 3-methyltoluene |
| Synonym | Benzene, 1,3-dimethyl- |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 2) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | pentyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | amyl chloride |
| Synonym | n-amyl chloride |
| Synonym | n-pentyl chloride |
| Synonym | un 1107 |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 66 | View |
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| refractive index, Na-D-line | liquid | 1 | 10 | View |
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| vapor-liquid equilibrium | - | 1 | 33 | View |
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