potassium--1-oxo-2-phenyl-1H-inden-3-olate (1/1)

Chemical Structure Depiction of
potassium--1-oxo-2-phenyl-1H-inden-3-olate (1/1)
Available: 332 mg
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mg
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Compound characteristics

Compound ID: 0095-0339
Compound Name: potassium--1-oxo-2-phenyl-1H-inden-3-olate (1/1)
Molecular Weight: 260.33
Molecular Formula: C15 H9 O2
Salt: K+
Smiles: c1ccc(cc1)C1=C(c2ccccc2C1=O)[O-]
Stereo: ACHIRAL
logP: 2.7706
logD: 2.7706
logSw: -3.3145
Hydrogen bond acceptors count: 4
Polar surface area: 28.471
InChI Key: AAZXOZJBHDWFHY-UHFFFAOYSA-M
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