Chemical Properties of Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate)

Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -2291.74 kJ/mol Joback Calculated Property
Δfgas -2639.41 kJ/mol Joback Calculated Property
Δfus 64.13 kJ/mol Joback Calculated Property
Δvap 79.39 kJ/mol Joback Calculated Property
logPoct/wat 4.11 Crippen Calculated Property
Pc 1267.35 kPa Joback Calculated Property
Tboil 882.10 K Joback Calculated Property
Tc 1079.94 K Joback Calculated Property
Tfus 643.11 K Joback Calculated Property
Vc 1.07 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 755.88 J/mol×K 882.1 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
=C< (ring) 12
-CH2- 4
-F 10
>C=O (nonring) 2

Similar Compounds

2-(2-Methoxyethoxy)ethyl 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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