System: chlorobenzene/1-octyl-2-pyrrolidinone
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | benzene chloride |
| Synonym | monochlorbenzene |
| Synonym | chlorobenzol |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 1-octyl-2-pyrrolidinone |
| DECHEMA ID | 19155 |
| Formula | C12H23NO |
| Synonym | N-octylpyrrolidinone |
| Synonym | N-octyl-2-pyrrolidone |
| Synonym | 1-octyl-2-pyrrolidone |
| InChi-Key | WPPOGHDFAVQKLN-UHFFFAOYSA-N |
| Registry No. | 2687-94-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
|---|