3-Fluoro-7-(2,2,2-Trifluoroethoxy)Phenoxathiine 10,10-Dioxide

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Properties Simple | Detailed

Formula C14H8F4O4S
IUPAC Name 3-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiine 10,10-dioxide
Molecular Mass 348.270 g·mol−1
Heat of Formation -1264.2 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 333.04 Å 3
Surface Area 307.05 Å 2
HOMO Energy -10.02 ± 0.55 eV
LUMO Energy 1.91 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey PDIMOTRDGUQMNY-UHFFFAOYSA-N
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