chempirical

2,2,3,4,4,4-Hexafluorobutyl methacrylate

C8H8F6O2CAS 36405-47-7250.14 g/mol

Open in Covalent MOL file
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AlkeneAlkyl halideEster

Properties

Molecular formula
C8H8F6O2
Molar mass
250.14 g/mol
Exact mass
250.0428 Da
logP
2.64Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
36405-47-7
SMILES
CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
InChIKey
DFVPUWGVOPDJTC-UHFFFAOYSA-N
InChI
InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,2,3,4,4,4-Hexafluorobutyl methacrylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,3,3-Tetrafluoropropyl methacrylate45102-52-171 % similar 2,2,2-Trifluoroethyl methacrylate352-87-458 % similar 2,2,3,3,3-Pentafluoropropyl methacrylate45115-53-555 % similar 1,1,5,5-Tetrahydroperfluoropentyl-1,5-dimethacrylate918-36-555 % similar 2,2,3,4,4,4-Hexafluorobutyl acrylate54052-90-353 % similar Octafluoropentyl methacrylate355-93-153 % similar Neopentyl glycol dimethacrylate1985-51-951 % similar Poly(difluoromethylene), α-fluoro-ω-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-65530-66-751 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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