Formula |
C21H14F6O5 |
IUPAC Name |
[2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl] 4-[(4-hydroxy-2-oxo-chromen-3-yl)methyl]benzoate |
Molecular Mass |
460.323 g·mol−1 |
Heat of Formation |
-1977.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
460.64 Å 3 |
Surface Area |
391.71 Å 2 |
HOMO Energy |
-9.70 ± 0.55 eV |
LUMO Energy |
1.70 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QFLNTQDOVCLQKW-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
F
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