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The molecular formula of 4-(Trifluoromethoxy)anisole is C8H7F3O2.
The molecular weight of 4-(Trifluoromethoxy)anisole is 192.13 g/mol.
The IUPAC name of 4-(Trifluoromethoxy)anisole is 1-methoxy-4-(trifluoromethoxy)benzene.
The InChI of 4-(Trifluoromethoxy)anisole is InChI=1S/C8H7F3O2/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5H,1H3.
The InChIKey of 4-(Trifluoromethoxy)anisole is NOAFZIOGGDPYKK-UHFFFAOYSA-N.
The canonical SMILES of 4-(Trifluoromethoxy)anisole is COC1=CC=C(C=C1)OC(F)(F)F.
The CAS number of 4-(Trifluoromethoxy)anisole is 710-18-9.
The XLogP3 value of 4-(Trifluoromethoxy)anisole is 3.2.
4-(Trifluoromethoxy)anisole has 0 hydrogen bond donor counts.
4-(Trifluoromethoxy)anisole has 5 hydrogen bond acceptor counts.
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