Chemical Properties of Phenetole: beta-bromo-2,3,4,5,6-pentafluoro- (CAS 6669-01-8)

Phenetole: beta-bromo-2,3,4,5,6-pentafluoro-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -983.99 kJ/mol Joback Calculated Property
Δfgas -1115.71 kJ/mol Joback Calculated Property
Δfus 30.45 kJ/mol Joback Calculated Property
Δvap 43.75 kJ/mol Joback Calculated Property
logPoct/wat 3.16 Crippen Calculated Property
Pc 2761.36 kPa Joback Calculated Property
Tboil 518.95 K Joback Calculated Property
Tc 699.29 K Joback Calculated Property
Tfus 353.92 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 274.62 J/mol×K 518.95 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 6
-CH2- 2
-F 5
-Br 1

Similar Compounds

Benzene, pentafluoromethoxy-. 2,3,4,5,6-Pentafluorophenoxy acetic acid. Chloroacetic acid, pentafluorophenyl ester. 2,3,4-Trifluorophenol, methyl ether. 2,3,5,6-Tetrafluoroanisole. Succinic acid, di(2-(pentafluorophenoxy)ethyl) ester. Succinic acid, 2-(pentafluorophenoxy)ethyl propyl ester. 4-Bromobutyric acid, pentafluorophenyl ester. Glutaric acid, ethyl 2-(pentafluorophenoxy)ethyl ester. Glutaric acid, di(2-(pentafluorophenoxy)ethyl) ester. Isovaleric acid, pentafluorophenyl ester. Glutaric acid, 2-(pentafluorophenoxy)ethyl pentyl ester. Glutaric acid, 2-(pentafluorophenoxy)ethyl propyl ester. 4-Chlorobutyric acid, pentafluorophenyl ester. Sebacic acid, di(2-(pentafluorophenoxy)ethyl) ester.

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