3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoic acid

Chemical Structure Depiction of
3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoic acid
Available: 154995 mg
Amount:
mg
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Compound characteristics

Compound ID: R052-2055
Compound Name: 3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enoic acid
Molecular Weight: 206.24
Molecular Formula: C12 H14 O3
Smiles: CC(C)Oc1ccc(/C=C/C(O)=O)cc1
Stereo: ACHIRAL
logP: 2.9425
logD: -0.2481
logSw: -3.0541
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.425
InChI Key: COFJCCOVYSOPKE-UHFFFAOYSA-N
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