| Formula |
C4F6 |
| IUPAC Name |
1,1,2,3,4,4-hexafluorobuta-1,3-diene |
| Molecular Mass |
162.033 g·mol−1 |
| Heat of Formation |
-1018.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.10 ± 1.08 D |
| Volume |
136.73 Å 3 |
| Surface Area |
146.38 Å 2 |
| HOMO Energy |
-10.36 ± 0.55 eV |
| LUMO Energy |
-1.70 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 1,3-butadiene, 1,1,2,3,4,4-hexafluoro-
- hexafluoro-1,3-butadiene
|
| CAS Number(s) |
|
| InChIKey |
LGPPATCNSOSOQH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
|
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