System: 1-ethyl-2-pyrrolidinone/1,1'-oxybisethane
Use the dropdown to view details on the components
| 1) 1-ethyl-2-pyrrolidinone |
| DECHEMA ID | 19154 |
| Formula | C6H11NO |
| Synonym | N-ethyl-2-pyrrolidinone |
| Synonym | nep |
| Synonym | 1-ethylpyrrolidin-2-on |
| Synonym | n-ethylpyrrolidinone |
| Synonym | agsol ex 2 |
| Synonym | 1-ethylazacyclopentan-2-one |
| Synonym | n-ethyl-γ-butyrolactam |
| Synonym | 1-etilpirrolidin-2-ona |
| Synonym | 1-ethyl-2-pyrrolidone |
| Synonym | n-ethylbutyrolactam |
| Synonym | 1-ethylpyrrolidine-2-one |
| Synonym | N-ethyl-2-pyrrolidone |
| Synonym | n-ethyl-α-pyrrolidinone |
| Synonym | 1-ethyl-pyrrolidin-2-one |
| InChi-Key | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| Registry No. | 2687-91-4 |
| 2) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ethyl ether |
| Synonym | refrigerant 610 |
| Synonym | ether |
| Synonym | diethyl oxide |
| Synonym | ethoxyethane |
| Synonym | anesthetic ether |
| Synonym | 3-oxapentane |
| Synonym | anaesthetic ether |
| Synonym | diethyl ether |
| Synonym | solvent ether |
| Synonym | aether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|