3-{3,5-dichloro-4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid

Chemical Structure Depiction of
3-{3,5-dichloro-4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-3320
Compound Name: 3-{3,5-dichloro-4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid
Molecular Weight: 273.11
Molecular Formula: C12 H10 Cl2 O3
Smiles: C=CCOc1c(cc(/C=C/C(O)=O)cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.2477
logD: 1.0571
logSw: -4.1005
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.213
InChI Key: IFHLYQDTXTXKHC-UHFFFAOYSA-N
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