Formula |
C7F8 |
IUPAC Name |
1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene |
Molecular Mass |
236.062 g·mol−1 |
Heat of Formation |
-1470.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.54 ± 1.08 D |
Volume |
192.8 Å 3 |
Surface Area |
186.23 Å 2 |
HOMO Energy |
-11.19 ± 0.55 eV |
LUMO Energy |
-2.42 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (trifluoromethyl)pentafluorobenzene
- benzene, pentafluoro(trifluoromethyl)-
- o100
- pentafluorobenzotrifluoride
- perfluorotoluene
- toluene, octafluoro-
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CAS Number(s) |
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InChIKey |
USPWUOFNOTUBAD-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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