Formula |
C4F6 |
IUPAC Name |
1,2,3,3,4,4-hexafluorocyclobutene |
Molecular Mass |
162.033 g·mol−1 |
Heat of Formation |
-969.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.81 ± 1.08 D |
Volume |
134.42 Å 3 |
Surface Area |
142.24 Å 2 |
HOMO Energy |
-11.79 ± 0.55 eV |
LUMO Energy |
-1.57 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- cyclobutene, hexafluoro-
- perfluorocyclobutene
|
CAS Number(s) |
|
InChIKey |
QVHWOZCZUNPZPW-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
F
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