System: hexanoic acid/1,1'-oxybisbutane
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| 1) hexanoic acid |
| DECHEMA ID | 8153 |
| Formula | C6H12O2 |
| Synonym | n-caproic acid |
| Synonym | n-hexanoic acid |
| Synonym | capronic acid |
| Synonym | pentylformic acid |
| Synonym | butylacetic acid |
| Synonym | pentane-1-carboxylic acid |
| Synonym | hexoic acid |
| Synonym | n-hexoic acid |
| Synonym | caproic acid |
| InChi-Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Registry No. | 142-62-1 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| Synonym | n-butyl ether |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 1 | View |
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