Chemical Properties of 2-Chloro-4-methoxyphenol, pentafluoropropionate

2-Chloro-4-methoxyphenol, pentafluoropropionate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1192.75 kJ/mol Joback Calculated Property
Δfgas -1426.95 kJ/mol Joback Calculated Property
Δfus 23.66 kJ/mol Joback Calculated Property
Δvap 50.73 kJ/mol Joback Calculated Property
logPoct/wat 3.45 Crippen Calculated Property
Pc 2329.27 kPa Joback Calculated Property
Tboil 590.87 K Joback Calculated Property
Tc 783.28 K Joback Calculated Property
Tfus 386.02 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 396.89 J/mol×K 590.87 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-F 5
=CH- (ring) 3
=C< (ring) 3
-Cl 1
>C< 2
-CH3 1
>C=O (nonring) 1

Similar Compounds

2,6-Dichlorophenol, pentafluoropropionate. 2-Chloro-4-fluorophenyl pentafluoropropionate. 3-Chlorophenol, pentafluoropropionate. Heptafluorobutyric acid, 2-chlorophenyl ester. 2,6-Dichlorophenol, heptafluorobutyrate. Pentafluoropropanoic acid, 3,4-dichlorophenyl ester. 2,3,5-Trichlorophenol, O-heptafluorobutyryl-. 2-Chloro-4-fluorophenyl heptanfluorobutyrate. Pentafluoropropanoic acid, 4-benzyloxyphenyl ester. Pentafluoropropanoic acid, 4-cyanophenyl ester. Phloroglucinol, tris(pentafluoropropionate). 3-Chlorophenol, heptafluorobutyrate. Pentafluoropropanoic acid, 3,5-dimethylphenyl ester. Pentafluoropropanoic acid, 4-nitrophenyl ester. Orcinol, bis(pentafluoropropionate).

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