Chemical Properties of Ethylene glycol monosalicylate, bis(trifluoroacetate)

Ethylene glycol monosalicylate, bis(trifluoroacetate)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1703.58 kJ/mol Joback Calculated Property
Δfgas -2015.15 kJ/mol Joback Calculated Property
Δfus 35.09 kJ/mol Joback Calculated Property
Δvap 67.44 kJ/mol Joback Calculated Property
logPoct/wat 2.42 Crippen Calculated Property
Pc 1985.89 kPa Joback Calculated Property
Tboil 746.53 K Joback Calculated Property
Tc 936.07 K Joback Calculated Property
Tfus 500.07 K Joback Calculated Property
Vc 0.81 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 579.26 J/mol×K 746.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-F 6
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
>C< 2
>C=O (nonring) 3

Similar Compounds

Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate. Methyl 2-hydroxy-4-methoxybenzoate, trifluoroacetate. Ethylene glycol monosalicylate, bis(pentafluoropropionate). Aspirin methyl ester. 3,3,5-Trimethylcyclohexyl 2-(trifluoroacetyloxy)benzoate. Methyl 2-hydroxy-4-methoxybenzoate, acetate. Salicylic acid, ethyl ether, ethyl ester. Salicylic anhydride, diacetate. Salicylic acid, isopropyl ether, isopropyl ester. Ethylene glycol, O-methyl-,O'-(2-methyloxy)benzoate. 3,3,5-Trimethylcyclohexyl 2-acetoxybenzoate. Salicylic acid, propyl ether, propyl ester. Ethylene glycol, 2-methoxybenzoate. Methyl 2-hydroxy-4-methoxybenzoate, O-pentafluoropropionyl-. Ethyl o-carboethoxymethylsalicylate.

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