System: heptane/1,1'-oxybis(1,1,2,2,3,3,4,4,4-nonafluorobutane)
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1,1'-oxybis(1,1,2,2,3,3,4,4,4-nonafluorobutane) |
| DECHEMA ID | 21078 |
| Formula | C8F18O |
| Synonym | perfluoro(di-n-butylether) |
| Synonym | perfluoro(dibutylether) |
| Synonym | perfluorobutyl ether |
| Synonym | perfluoro(butoxybutane) |
| Synonym | perfluorodibutyl ether |
| Synonym | perfluorobutoxybutane |
| Synonym | perfluoro-di-n-butyl ether |
| Synonym | bis(nonafluorobutyl) ether |
| Synonym | (nonaflurobutoxy)nonaflurobutane |
| Synonym | diperfluorobutyl ether |
| InChi-Key | LOJJTTDNNWYSGX-UHFFFAOYSA-N |
| Registry No. | 308-48-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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