Chemical Properties of Benzene 1,2,4,5-tetrafluoro-3,6-dimethoxy- (CAS 362-56-1)

Benzene 1,2,4,5-tetrafluoro-3,6-dimethoxy-

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InChI
InChI=1S/C8H6F4O2/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h1-2H3
InChI Key
WQXKGOOORHDGFP-UHFFFAOYSA-N
Formula
C8H6F4O2
SMILES
COc1c(F)c(F)c(OC)c(F)c1F
Molecular Weight1
210.13
CAS
362-56-1
Other Names
  • 1,2,4,5-Tetrafluoro-3,6-dimethoxybenzene
  • Tetrafluorohydroquinone, dimethyl ether
Sources

Physical Properties

Property Value Unit Source
Δf -908.50 kJ/mol Joback Calculated Property
Δfgas -1078.15 kJ/mol Joback Calculated Property
Δfus 23.27 kJ/mol Joback Calculated Property
Δvap 40.54 kJ/mol Joback Calculated Property
logPoct/wat 2.26 Crippen Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Tboil 475.94 K Joback Calculated Property
Tc 649.82 K Joback Calculated Property
Tfus 315.76 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 255.36 J/mol×K 475.94 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 6
-F 4
-CH3 2

Similar Compounds

2,3,5,6-Tetrafluoroanisole. Benzene, pentafluoromethoxy-. Tetrafluorohydroquinone. 2,3,4-Trifluorophenol, methyl ether. 2,5-Dimethoxyfluorobenzene. 2,3,5,6-Tetrafluorophenol. Phenetole: beta-bromo-2,3,4,5,6-pentafluoro-. 2,3,6-Trifluorophenol. Phenol, pentafluoro-. 2,3,4,5,6-Pentafluorophenoxy acetic acid. Phenol,2,4,5-trifluoro-. Phenol,2,3,4-trifluoro-. Hydroxylamine, O-pentafluorobenzoyl. Chloroacetic acid, pentafluorophenyl ester. 2,4-Difluoroanisole.

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