3,3'-(1,4-phenylene)di(prop-2-enoic acid)

Chemical Structure Depiction of
3,3'-(1,4-phenylene)di(prop-2-enoic acid)
Available: 2437 mg
Amount:
mg
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Compound characteristics

Compound ID: 0074-0046
Compound Name: 3,3'-(1,4-phenylene)di(prop-2-enoic acid)
Molecular Weight: 218.21
Molecular Formula: C12 H10 O4
Smiles: C(=C/c1ccc(/C=C/C(O)=O)cc1)\C(O)=O
Stereo: ACHIRAL
logP: 2.3621
logD: -0.8285
logSw: -2.4516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.006
InChI Key: AAFXQFIGKBLKMC-UHFFFAOYSA-N
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