System: 2-pyrrolidinone/(2E)-2-pentene
Use the dropdown to view details on the components
| 1) 2-pyrrolidinone |
| DECHEMA ID | 34470 |
| Formula | C4H7NO |
| Synonym | 2-pyrrolidone |
| Synonym | γ-aminobutyric acid lactam |
| Synonym | 2-pyrol4-aminobutyric acid lactam |
| Synonym | γ-butyrolactam |
| Synonym | butyrolactam |
| Synonym | 2-oxypyrrolidine |
| Synonym | butanoic acid, 4-amino- |
| Synonym | 2-oxopyrrolidine |
| Synonym | γ-aminobutyrolactam |
| Synonym | α-pyrrolidone |
| Synonym | pyrrolidone |
| Synonym | γ-aminobutyric lactam |
| Synonym | α-pyrrolidinone |
| InChi-Key | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Registry No. | 616-45-5 |
| 2) (2E)-2-pentene |
| DECHEMA ID | 36409 |
| Formula | C5H10 |
| Synonym | 2-pentene-trans |
| Synonym | trans-pent-2-ene |
| Synonym | 2-pentene, (2e)- |
| Synonym | trans-2-pentene |
| Synonym | (E)-2-amylene |
| Synonym | trans-2-pentylene |
| Synonym | trans-β-amylene |
| Synonym | (E)-2-pentene |
| Synonym | 2-trans-pentene |
| Synonym | (E)-2-ethyl-1-methylethylene |
| InChi-Key | QMMOXUPEWRXHJS-HWKANZROSA-N |
| Registry No. | 646-04-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|