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Home CSSB02271959776

2,2-difluoro-N-methoxy-N-methyl-2-(trifluoromethoxy)acetamide

Structure Info

Chemspace ID: CSSB02271959776 (In-Stock Building Blocks)

IUPAC Name: 2,2-difluoro-N-methoxy-N-methyl-2-(trifluoromethoxy)acetamide

Mol formula: C₅H₆F₅NO₃

Mol weight: 223 Da

Catalog Number(s): BBV-937817003, EN300-53854660, Z4481321969

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Properties
SDS

Properties

LogP: 2.14

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 0

Carbon bond saturation, Fsp3: 0.8

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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