CAS
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Specification
The molecular formula is C14H11FO3.
The compound was first created on December 5, 2007.
The IUPAC name is 2-fluoro-4-phenylmethoxybenzoic acid.
The InChIKey is HWQRXVRKZFDKLJ-UHFFFAOYSA-N.
The molecular weight is 246.23 g/mol.
The Canonical SMILES is C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)O)F.
There is 1 hydrogen bond donor count.
The XLogP3-AA value is 3.
The topological polar surface area is 46.5 Å2.
Yes, the compound is considered canonicalized.