N-{1,1,1,3,3,3-hexafluoro-2-[(propan-2-yl)oxy]propan-2-yl}pentanamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[(propan-2-yl)oxy]propan-2-yl}pentanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-0822
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[(propan-2-yl)oxy]propan-2-yl}pentanamide
Molecular Weight: 309.25
Molecular Formula: C11 H17 F6 N O2
Smiles: CCCCC(NC(C(F)(F)F)(C(F)(F)F)OC(C)C)=O
Stereo: ACHIRAL
logP: 3.5458
logD: -0.0217
logSw: -3.5749
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4138
InChI Key: VMWVZPHGEUWOFY-UHFFFAOYSA-N
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