2-(1,1,2,2,3,3,4,4-octafluorobutyl)-4H-1-benzopyran-4-one

Chemical Structure Depiction of
2-(1,1,2,2,3,3,4,4-octafluorobutyl)-4H-1-benzopyran-4-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 4022-0035
Compound Name: 2-(1,1,2,2,3,3,4,4-octafluorobutyl)-4H-1-benzopyran-4-one
Molecular Weight: 346.17
Molecular Formula: C13 H6 F8 O2
Smiles: C1=C(C(C(C(C(F)F)(F)F)(F)F)(F)F)Oc2ccccc2C1=O
Stereo: ACHIRAL
logP: 4.2936
logD: 4.2936
logSw: -4.7816
Hydrogen bond acceptors count: 3
Polar surface area: 22.0568
InChI Key: JSDPNMABYXUJDC-UHFFFAOYSA-N
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