Formula |
C6F12 |
IUPAC Name |
1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
Molecular Mass |
300.045 g·mol−1 |
Heat of Formation |
-2492.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.36 ± 1.08 D |
Volume |
230.0 Å 3 |
Surface Area |
209.53 Å 2 |
HOMO Energy |
-13.00 ± 0.55 eV |
LUMO Energy |
-2.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-4-ene
- dodecafluoro-2-methyl-2-pentene
- perfluoro-(2-methylpent-2-ene)
- perfluoro-2-methyl-2-pentene
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CAS Number(s) |
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InChIKey |
FAEGGADNHFKDQX-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
F
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