2,2,3,3,4,4,5,5-Octafluoropentanoyl chloride

C₅HClF₈OCAS 376-71-6264.50 g/mol

Open in Covalent MOL file

Acyl halide Alkyl halide

Properties

Molecular formula: C₅HClF₈O
Molar mass: 264.50 g/mol
Exact mass: 263.9588 Da
Boiling point: 84.5–86.5 °C
logP: 2.92Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

Identifiers

CAS number

376-71-6

SMILES

O=C(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)F

InChIKey

GMTHNTFUIUGECX-UHFFFAOYSA-N

InChI

InChI=1S/C5HClF8O/c6-1(15)3(9,10)5(13,14)4(11,12)2(7)8/h2H

Weigh it out

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

Names and synonyms

3 names

Pentanoyl chloride, 2,2,3,3,4,4,5,5-octafluoro-
Valeryl chloride, 2,2,3,3,4,4,5,5-octafluoro-
2,2,3,3,4,4,5,5-Octafluorovaleryl chloride

Work with 2,2,3,3,4,4,5,5-Octafluoropentanoyl chloride

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl chloride423-95-086 % similar 2,2,3,3,4,4-Hexafluoropentanedioyl dichloride678-77-363 % similar ω-Hydroperfluorovaleric acid376-72-758 % similar Heptafluorobutyryl chloride375-16-657 % similar Perfluorooctanoyl chloride335-64-853 % similar 2,2,3,3-Tetrafluorobutanedioyl dichloride356-15-052 % similar 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptanoic acid1546-95-850 % similar ω-Hydroperfluoroundecanoic acid1765-48-650 % similar

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

Elsewhere

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