System: 1-pentene/1-ethyl-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) 1-ethyl-2-pyrrolidinone |
| DECHEMA ID | 19154 |
| Formula | C6H11NO |
| Synonym | n-ethylpyrrolidinone |
| Synonym | N-ethyl-2-pyrrolidinone |
| Synonym | 1-ethylpyrrolidine-2-one |
| Synonym | n-ethyl-γ-butyrolactam |
| Synonym | 1-ethyl-pyrrolidin-2-one |
| Synonym | n-ethylbutyrolactam |
| Synonym | 1-ethylpyrrolidin-2-on |
| Synonym | n-ethyl-α-pyrrolidinone |
| Synonym | 1-ethylazacyclopentan-2-one |
| Synonym | nep |
| Synonym | 1-ethyl-2-pyrrolidone |
| Synonym | agsol ex 2 |
| Synonym | N-ethyl-2-pyrrolidone |
| Synonym | 1-etilpirrolidin-2-ona |
| InChi-Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Registry No. | 2687-91-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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