Chemical Properties of 2-(2-Methoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate

2-(2-Methoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1303.55 kJ/mol Joback Calculated Property
Δfgas -1601.62 kJ/mol Joback Calculated Property
Δfus 39.49 kJ/mol Joback Calculated Property
Δvap 57.78 kJ/mol Joback Calculated Property
logPoct/wat 2.20 Crippen Calculated Property
Pc 1846.75 kPa Joback Calculated Property
Tboil 643.02 K Joback Calculated Property
Tc 813.74 K Joback Calculated Property
Tfus 433.59 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 482.50 J/mol×K 643.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-F 5
>C=O (nonring) 1
=C< (ring) 6
-CH2- 4
-CH3 1

Similar Compounds

Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate). 2-(2-Ethoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2,5,8,11-Tetraoxatridecan-13-yl 2,3,4,5,6-pentafluorobenzoate. 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. Ethane-1,2-diyl bis(2,3,4,5,6-pentafluorobenzoate). 2-(2-(2-Butoxyethoxy)ethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-(2-Butoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-Butoxyethyl 2,3,4,5,6-pentafluorobenzoate. Benzoic acid, 2,3,4,5,6-pentafluoro-, ethyl ester. 1-((1-Methoxypropan-2-yl)oxy)propan-2-yl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, isopropyl ester. Pentafluorobenzoic acid, propyl ester. Prop-2-ynyl 2,3,4,5,6-pentafluorobenzoate. 1-((1-Butoxypropan-2-yl)oxy)propan-2-yl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 2-methylpropyl ester.

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