1-{[1,3,3,3-tetrafluoro-2-(trifluoromethyl)prop-1-en-1-yl]sulfanyl}propan-2-one

Chemical Structure Depiction of
1-{[1,3,3,3-tetrafluoro-2-(trifluoromethyl)prop-1-en-1-yl]sulfanyl}propan-2-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8012-6407
Compound Name: 1-{[1,3,3,3-tetrafluoro-2-(trifluoromethyl)prop-1-en-1-yl]sulfanyl}propan-2-one
Molecular Weight: 270.17
Molecular Formula: C7 H5 F7 O S
Smiles: CC(CSC(=C(C(F)(F)F)C(F)(F)F)F)=O
Stereo: ACHIRAL
logP: 2.8494
logD: 2.8494
logSw: -2.8162
Hydrogen bond acceptors count: 3
Polar surface area: 13.845
InChI Key: LDWHMJVRGKAIHK-UHFFFAOYSA-N
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