8-methyl-7-[(prop-2-en-1-yl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one

Chemical Structure Depiction of
8-methyl-7-[(prop-2-en-1-yl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: D060-0065
Compound Name: 8-methyl-7-[(prop-2-en-1-yl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one
Molecular Weight: 284.23
Molecular Formula: C14 H11 F3 O3
Smiles: Cc1c(ccc2C(=CC(=O)Oc12)C(F)(F)F)OCC=C
Stereo: ACHIRAL
logP: 3.6548
logD: 3.6548
logSw: -3.9839
Hydrogen bond acceptors count: 4
Polar surface area: 27.8343
InChI Key: WZTQOLYHCVLEKX-UHFFFAOYSA-N
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