Chemical Properties of Tetrafluorohydroquinone (CAS 771-63-1)

Tetrafluorohydroquinone

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InChI
InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChI Key
ZSDAMBJDFDRLSS-UHFFFAOYSA-N
Formula
C6H2F4O2
SMILES
Oc1c(F)c(F)c(O)c(F)c1F
Molecular Weight1
182.07
CAS
771-63-1
Other Names
  • 2,3,5,6-Tetrafluoro-1,4-benzenediol
  • 2,3,5,6-Tetrafluorohydroquinone
  • Hydroquinone, tetrafluoro-
  • Tetrafluoro-1,4-hydroquinone
  • Tetrafluorohydroquinone
Sources

Physical Properties

Property Value Unit Source
Δf -1005.32 kJ/mol Joback Calculated Property
Δfgas -1104.11 kJ/mol Joback Calculated Property
Δfus 28.06 kJ/mol Joback Calculated Property
Δvap 55.97 kJ/mol Joback Calculated Property
logPoct/wat 1.65 Crippen Calculated Property
Pc 5175.72 kPa Joback Calculated Property
Tboil 536.62 K Joback Calculated Property
Tc 740.98 K Joback Calculated Property
Tfus 447.16 K Joback Calculated Property
Vc 0.27 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 215.54 J/mol×K 536.62 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
-F 4
-OH (phenol) 2

Similar Compounds

2,3,5,6-Tetrafluorophenol. 2,3,6-Trifluorophenol. Phenol, pentafluoro-. Phenol,2,4,5-trifluoro-. Benzene 1,2,4,5-tetrafluoro-3,6-dimethoxy-. Phenol,2,3,4-trifluoro-. 2,3,5,6-Tetrafluoroanisole. 2,3-Difluorophenol. Hydroxylamine, O-pentafluorobenzoyl. Benzene, pentafluoromethoxy-. 2,5-Difluorophenol. 2,4,6-Trifluorophenol. 2,6-Difluorophenol. 2,3,4-Trifluorophenol, methyl ether. 2,4-Difluorophenol.

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