Formula |
C21H17F3O |
IUPAC Name |
[diphenyl(2,2,2-trifluoroethoxy)methyl]benzene |
Molecular Mass |
342.354 g·mol−1 |
Heat of Formation |
-540.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.55 ± 1.08 D |
Volume |
393.38 Å 3 |
Surface Area |
328.47 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- [di(phenyl)-(2,2,2-trifluoroethoxy)methyl]benzene
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CAS Number(s) |
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InChIKey |
YZHDKIHFTVSYDQ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
F
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