Identification | Back Directory | [Name]
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane, (Perfluorohex-1-yl)ethane | [CAS]
80793-17-5 | [Synonyms]
TEH-6 AC 6000 HFC 76-13 HFC 76-13sf Perfluorohexyl Perfluorohexylethane 1-(Perfluorohexyl)ethane 1H,1H,1H,2H,2H-Perfluorooctane97% 1H,1H,1H,2H,2H-Perfluorooctane 97% 1,1,1,2,2-Pentahydroperfluorooctane 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro- 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane, (Perfluorohex-1-yl)ethane | [EINECS(EC#)]
700-684-7 | [Molecular Formula]
C8H5F13 | [MDL Number]
MFCD00236705 | [MOL File]
80793-17-5.mol | [Molecular Weight]
348.1 |
Chemical Properties | Back Directory | [Boiling point ]
121.2±8.0 °C(Predicted) | [density ]
1.502±0.06 g/cm3(Predicted) | [vapor pressure ]
38.5-38.53hPa at 20℃ | [form ]
Liquid | [InChI]
InChI=1S/C8H5F13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h2H2,1H3 | [InChIKey]
SKRWRXWNQFQGRU-UHFFFAOYSA-N | [SMILES]
C(F)(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC | [LogP]
5.3 | [EPA Substance Registry System]
1-(Perfluorohexyl)ethane (80793-17-5) |
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