System: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine/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) 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine | |
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DECHEMA ID | 21218 |
Formula | C12F27N |
Synonym | FC 47 |
Synonym | FC 43 |
Synonym | tri(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine |
Synonym | nonafluoro-N,N-bis(nonafluorobuytl)-1-butanamino |
Synonym | heptacosafluorotributylamine |
Synonym | medifluor FC 47 |
Synonym | perfluorotributylamine |
Synonym | tris(perfluorobutyl)amine |
Synonym | mediflor FC 43 |
Synonym | N,N-bis(nonafluorobutyl)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanamine |
Synonym | fluorocarbon FC 43 |
Synonym | tri(perfluorobutylamine) |
Synonym | fluorinert FC 43 |
InChi-Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
Registry No. | 311-89-7 |
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 | pentaerythritol tetrakis(perfluorobutyrate) |
Synonym | 2,2-bis(hydroxymethyl)-1,3-propanedioltetra(heptafluorobutanoate) |
InChi-Key | MMLSXQAMTFNDTP-UHFFFAOYSA-N |
Registry No. | 464-40-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 6 | View |
sound velocity | liquid | 1 | 6 | View |