System: hexane/2,2'-oxybisethanol/hexahydro-1-methyl-2H-azepin-2-one
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| 1) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | skellysolve |
| Synonym | hexyl hydride |
| Synonym | n-hexane |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 2) 2,2'-oxybisethanol |
| DECHEMA ID | 2691 |
| Formula | C4H10O3 |
| Synonym | DEG |
| Synonym | glycol ether |
| Synonym | 3-oxa-1,5-pentanediol |
| Synonym | glycol diethyl ether |
| Synonym | 3-oxapentane-1,5-diol |
| Synonym | 1,5-dihydroxy-3-oxapentane |
| Synonym | β,β'-dihydroxydiethyl ether |
| Synonym | 2,2'-oxydiethanol |
| Synonym | bis(2-hydroxyethyl) ether |
| Synonym | 2,2'-oxybis(ethanol) |
| Synonym | diethyl diglycol |
| Synonym | di(2-hydroxyethyl) ether |
| Synonym | dihydroxydiethylether |
| Synonym | β,β'-dihydroxyethyl ether |
| Synonym | diglycol |
| Synonym | ethylene diglycol |
| Synonym | diethylene glycol |
| InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Registry No. | 111-46-6 |
| 3) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 13 | View |
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