Chemical Properties of Heptaethylene glycol, monoallyl ether, acetate

Heptaethylene glycol, monoallyl ether, acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -771.98 kJ/mol Joback Calculated Property
Δfgas -1480.40 kJ/mol Joback Calculated Property
Δfus 54.79 kJ/mol Joback Calculated Property
Δvap 83.24 kJ/mol Joback Calculated Property
logPoct/wat 0.85 Crippen Calculated Property
Pc 1058.95 kPa Joback Calculated Property
Tboil 864.03 K Joback Calculated Property
Tc 1057.99 K Joback Calculated Property
Tfus 529.90 K Joback Calculated Property
Vc 1.23 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1045.69 J/mol×K 864.03 Joback Calculated Property
η 0.00 Pa×s 864.03 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 8
-CH3 1
=CH2 1
-CH2- 15
=CH- 1
>C=O (nonring) 1

Similar Compounds

Hexaethylene glycol, monoallyl ether, acetate. Octaethylene glycol, monoallyl ether, acetate. Diethylene glycol, monoallyl ether, acetate. Nonaeythylene glycol, monoallyl ether, acetate. Pentaethylene glycol, monoallyl ether, acetate. Decaethylene glycol, monoallyl ether, acetate. Tetraethylene glycol, monoallyl ether, acetate. Triethylene glycol, monoallyl ether, acetate. Ethanol, 2-allyloxy, acetate. 2-Ethoxyethyl acrylate. Ethylene diacrylate. 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. Ethanol, 2-(2-ethoxyethoxy)-, acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

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