System: (chloromethyl)benzene/benzeneacetonitrile
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | α-chlorotoluene |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) benzeneacetonitrile |
| DECHEMA ID | 7795 |
| Formula | C8H7N |
| Synonym | phi-cyanotoluene |
| Synonym | phenylacetonitrile |
| Synonym | benzyl nitrile |
| Synonym | benzyl cyanide |
| Synonym | α-cyanotoluene |
| Synonym | α-tolunitrile |
| Synonym | 2-phenylacetonitrile |
| Synonym | benzylnitrile |
| Synonym | usaf kf-21 |
| Synonym | (cyanomethyl)benzene |
| InChi-Key | SUSQOBVLVYHIEX-UHFFFAOYSA-N |
| Registry No. | 140-29-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 1 | 13 | View |
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| no azeotrope under specified conditions | - | 2 | 4 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 24 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 7 | View |
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