potassium--4-[(4-fluorophenoxy)methyl]benzoate (1/1)

Chemical Structure Depiction of
potassium--4-[(4-fluorophenoxy)methyl]benzoate (1/1)
Available: 73 mg
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mg
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Compound characteristics

Compound ID: Y507-0029
Compound Name: potassium--4-[(4-fluorophenoxy)methyl]benzoate (1/1)
Molecular Weight: 284.33
Molecular Formula: C14 H10 F O3
Salt: K+
Smiles: C(c1ccc(cc1)C([O-])=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.4814
logD: 3.4814
logSw: -3.2813
Hydrogen bond acceptors count: 5
Polar surface area: 35.874
InChI Key: BXDPRCJDARSTDY-UHFFFAOYSA-M
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