System: 2-methyl-2,4-pentanediol/1-methyl-2-pyrrolidinone
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| 1) 2-methyl-2,4-pentanediol | |
|---|---|
| DECHEMA ID | 1900 |
| Formula | C6H14O2 |
| Synonym | 2-methyl pentane-2,4-diol |
| Synonym | 2,4-dihydroxy-2-methylpentane |
| Synonym | 1,1,3-trimethyl-trimethylenediol |
| Synonym | hexylene glycol |
| Synonym | tri α-trimethyltrimethylene glycol |
| Synonym | diolane |
| InChi-Key | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
| Registry No. | 107-41-5 |
| 2) 1-methyl-2-pyrrolidinone | |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| 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 |
|---|---|---|---|---|
| diffusion coefficient, infinite dilution | liquid | 1 | 5 | View |