Chemical Properties of Hexadecyl 2,4,6-trichlorophenyl ether

Hexadecyl 2,4,6-trichlorophenyl ether

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 77.09 kJ/mol Joback Calculated Property
Δfgas -474.73 kJ/mol Joback Calculated Property
Δfus 59.39 kJ/mol Joback Calculated Property
Δvap 84.39 kJ/mol Joback Calculated Property
logPoct/wat 9.51 Crippen Calculated Property
Pc 993.88 kPa Joback Calculated Property
Tboil 879.09 K Joback Calculated Property
Tc 1081.51 K Joback Calculated Property
Tfus 513.67 K Joback Calculated Property
Vc 1.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1014.05 J/mol×K 879.09 Joback Calculated Property
η 0.00 Pa×s 879.09 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 3
=CH- (ring) 2
=C< (ring) 4
-CH2- 15
-CH3 1

Similar Compounds

Tetradecyl 2,4,6-trichlorophenyl ether. Dodecyl 2,4,6-trichlorophenyl ether. Hexyl 2,4,6-trichlorophenyl ether. 2,4,6-Trichlorophenol, n-butyl ether. Benzene, 2,4,6-trichloro-1-ethoxy. 2,4-Dichloro-1-ethoxybenzene. Methyl 4-(2,4-dichlorophenoxy)butyrate. 1,2,4-Trichloro-5-(hexadecyloxy)benzene. 1,2,4-Trichloro-5-(undecyloxy)benzene. 1,2,4-Trichloro-5-(hexyloxy)benzene. 2-(2,4-Dichlorophenoxy)-ethanol. 1-(2-Bromoethoxy)-2,4-dichlorobenzene. 2,4-Dichlorophenyl propargyl ether. Ether, allyl, 2,4-dichlorophenyl,. Butanoic acid, 4-[(2,4-dichlorophenyl)oxy]-, butyl ester.

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