3-ethoxy-5-iodo-4-[(prop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
3-ethoxy-5-iodo-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-2878
Compound Name: 3-ethoxy-5-iodo-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 332.14
Molecular Formula: C12 H13 I O3
Smiles: CCOc1cc(C=O)cc(c1OCC=C)I
Stereo: ACHIRAL
logP: 3.2748
logD: 3.2748
logSw: -3.2071
Hydrogen bond acceptors count: 4
Polar surface area: 29.1989
InChI Key: XUDOKYIBWDDHMK-UHFFFAOYSA-N
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