1H,1H,6H,6H-Perfluorohexane-1,6-diol diacrylate

C₁₂H₁₀F₈O₄CAS 2264-01-9370.20 g/mol

Open in Covalent MOL file

Alkene Alkyl halide Ester

Properties

Molecular formula: C₁₂H₁₀F₈O₄
Molar mass: 370.20 g/mol
Exact mass: 370.0451 Da
logP: 2.99Crippen estimate
Polar surface area: 52.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 9

Identifiers

CAS number

2264-01-9

SMILES

C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F

InChIKey

BWTMTZBMAGYMOD-UHFFFAOYSA-N

InChI

InChI=1S/C12H10F8O4/c1-3-7(21)23-5-9(13,14)11(17,18)12(19,20)10(15,16)6-24-8(22)4-2/h3-4H,1-2,5-6H2

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

Names and synonyms

1 names

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol diacrylate

Work with 1H,1H,6H,6H-Perfluorohexane-1,6-diol diacrylate

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

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 2-propenoate307-98-284 % similar 2,2,3,3,4,4,4-Heptafluorobutyl 2-propenoate424-64-683 % similar 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate2993-85-374 % similar 1H,1H,9H-Hexadecafluorononyl acrylate4180-26-174 % similar 1H,1H,11H-Eicosafluoroundecyl acrylate4998-38-374 % similar 1H,1H,5H-Octafluoropentyl acrylate376-84-174 % similar 2,2,3,3,3-Pentafluoropropyl 2-propenoate356-86-573 % similar 2,2,2-Trifluoroethyl acrylate407-47-667 % similar

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

Elsewhere

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