System: 1,1'-oxybisethane/1-methyl-2-pyrrolidinone
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| 1) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | anaesthetic ether |
| Synonym | anesthetic ether |
| Synonym | diethyl oxide |
| Synonym | refrigerant 610 |
| Synonym | solvent ether |
| Synonym | ethyl ether |
| Synonym | diethyl ether |
| Synonym | 3-oxapentane |
| Synonym | ethoxyethane |
| Synonym | ether |
| Synonym | aether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | m-pyrol |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-γ-butyrolactam |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 7 | View |
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