System: 1-ethyl-2-pyrrolidinone/2-butanone
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| 1) 1-ethyl-2-pyrrolidinone |
| DECHEMA ID | 19154 |
| Formula | C6H11NO |
| Synonym | N-ethyl-2-pyrrolidinone |
| Synonym | N-ethyl-2-pyrrolidone |
| Synonym | 1-ethyl-2-pyrrolidone |
| Synonym | 1-ethylazacyclopentan-2-one |
| Synonym | 1-ethylpyrrolidin-2-on |
| Synonym | 1-ethyl-pyrrolidin-2-one |
| Synonym | 1-ethylpyrrolidine-2-one |
| Synonym | 1-etilpirrolidin-2-ona |
| Synonym | agsol ex 2 |
| Synonym | nep |
| Synonym | n-ethyl-α-pyrrolidinone |
| Synonym | n-ethylbutyrolactam |
| Synonym | n-ethyl-γ-butyrolactam |
| Synonym | n-ethylpyrrolidinone |
| InChi-Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Registry No. | 2687-91-4 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
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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