chempirical

Tetrafluorohydroquinone

C6H2F4O2CAS 771-63-1182.07 g/mol

Open in Covalent MOL file
HOFFOHFF
Aryl halidePhenol

Properties

Molecular formula
C6H2F4O2
Molar mass
182.07 g/mol
Exact mass
181.9991 Da
Melting point
166–167 °C
logP
1.65Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
771-63-1
SMILES
Oc1c(F)c(F)c(O)c(F)c1F
InChIKey
ZSDAMBJDFDRLSS-UHFFFAOYSA-N
InChI
InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

Weigh it out

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

Names and synonyms

7 names
  • 1,4-Benzenediol, 2,3,5,6-tetrafluoro-
  • Hydroquinone, tetrafluoro-
  • 2,3,5,6-Tetrafluoro-1,4-benzenediol
  • Tetrafluoro-1,4-hydroquinone
  • Tetrafluoro-1,4-dihydroquinone
  • 2,3,5,6-Tetrafluorohydroquinone
  • 2,3,5,6-Tetrafluorobenzene-1,4-diol

Work with Tetrafluorohydroquinone

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

Pentafluorophenol771-61-992 % similar 2,3,5,6-Tetrafluorophenol769-39-156 % similar 2,3,6-Trifluorophenol113798-74-645 % similar Hexafluorobenzene392-56-342 % similar 1,2,3,4-Tetrafluoro-5,6-diiodobenzene2708-97-635 % similar 2,6-Difluorophenol28177-48-235 % similar 3-Hydroxy-2,4,5-trifluorobenzoic acid116751-24-734 % similar 5-Fluoro-6-hydroxy-4(3H)-pyrimidinone106615-61-633 % similar

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

Elsewhere

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