System: 1,1'-oxybispentane/1-methyl-2-pyrrolidinone
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| 1) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | 6-oxaundecane |
| Synonym | pentyl ether |
| Synonym | pentyloxypentane |
| Synonym | di-n-pentyl ether |
| Synonym | dipentyl ether |
| Synonym | pentoxypentane |
| Synonym | n-amyl ether |
| Synonym | amyl ether |
| Synonym | 1,1-oxybis pentane |
| Synonym | diamylether |
| Synonym | diamyl ether |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylbutyrolactam |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | m-pyrol |
| Synonym | N-methylpyrrolidinone |
| 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 | - | 1 | 23 | View |
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| fusion pressure | - | 1 | 23 | View |
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| fusion temperature | - | 1 | 23 | View |
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| solid-liquid equilibrium | - | 2 | 46 | View |
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| volume of mixing | liquid | 1 | 15 | View |
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