System: (chloromethyl)benzene/pentane
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | α-chlorotoluene |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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