System: cyclohexene/1-ethenyl-2-pyrrolidinone
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| 1) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| Synonym | 1-cyclohexene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
| 2) 1-ethenyl-2-pyrrolidinone |
| DECHEMA ID | 43616 |
| Formula | C6H9NO |
| Synonym | 1-vinyl-2-pyrrolidinone |
| Synonym | N-vinyl-2-pyrrolidinone |
| Synonym | 1-vinyl-2-pyrrolidone |
| InChi-Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Registry No. | 88-12-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|