2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde

Chemical Structure Depiction of
2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-2760
Compound Name: 2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]benzaldehyde
Molecular Weight: 271.11
Molecular Formula: C11 H11 Br O3
Smiles: COc1cc(C=O)c(cc1OCC=C)[Br]
Stereo: ACHIRAL
logP: 2.349
logD: 2.349
logSw: -2.1202
Hydrogen bond acceptors count: 4
Polar surface area: 29.5324
InChI Key: AXHJQMLBUYKHLC-UHFFFAOYSA-N
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