System: octane/heptafluorobutanoic acid 2,2-bis((2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl)-1,3-propanediyl ester
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) heptafluorobutanoic acid 2,2-bis((2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl)-1,3-propanediyl ester |
| DECHEMA ID | 27737 |
| Formula | C21H8F28O8 |
| Synonym | pentaerythritol perfluorobutyrate |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanedioltetra(heptafluorobutanoate) |
| Synonym | pentaerythritol tetrakis(perfluorobutyrate) |
| InChi-Key | OMEHZXJXFQRYTF-UHFFFAOYSA-N |
| Registry No. | 464-40-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 8 | View |
|---|