System: (chloromethyl)benzene/octane
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | α-chlorotoluene |
| Synonym | benzyl chloride |
| Synonym | chloromethylbenzene |
| Synonym | chlorophenylmethane |
| Synonym | ω-chlorotoluene |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
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| volume of mixing | liquid | 1 | 10 | View |
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