Formula |
C27H23F3O5S |
IUPAC Name |
2-[2,3-dimethyl-4-[2-prop-2-ynoxy-4-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]sulfanyl-phenoxy]acetic acid |
Molecular Mass |
516.529 g·mol−1 |
Heat of Formation |
-1035.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
549.8 Å 3 |
Surface Area |
451.44 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
-0.86 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RMMWVBYHCKSFMW-UHFFFAOYSA-N |
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Elements |
H
C
S
O
F
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