System: 1-pentene/2-pyrrolidinone
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 2-pyrrolidinone |
| DECHEMA ID | 34470 |
| Formula | C4H7NO |
| Synonym | γ-aminobutyrolactam |
| Synonym | 2-pyrol4-aminobutyric acid lactam |
| Synonym | γ-aminobutyric lactam |
| Synonym | 2-oxypyrrolidine |
| Synonym | γ-aminobutyric acid lactam |
| Synonym | 2-oxopyrrolidine |
| Synonym | butyrolactam |
| Synonym | pyrrolidone |
| Synonym | butanoic acid, 4-amino- |
| Synonym | 2-pyrrolidone |
| Synonym | α-pyrrolidone |
| Synonym | γ-butyrolactam |
| Synonym | α-pyrrolidinone |
| InChi-Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Registry No. | 616-45-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 8 | View |
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