Chemical Properties of 2-Methoxyethyl heptanoate

2-Methoxyethyl heptanoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -305.60 kJ/mol Joback Calculated Property
Δfgas -626.75 kJ/mol Joback Calculated Property
Δfus 25.63 kJ/mol Joback Calculated Property
Δvap 49.42 kJ/mol Joback Calculated Property
logPoct/wat 2.15 Crippen Calculated Property
Pc 2165.35 kPa Joback Calculated Property
Tboil 526.91 K Joback Calculated Property
Tc 698.72 K Joback Calculated Property
Tfus 296.85 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 394.21 J/mol×K 526.91 Joback Calculated Property
η 0.00 Pa×s 526.91 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 7
>C=O (nonring) 1
-CH3 2

Similar Compounds

2-Methoxyethyl stearate. heptadecanoic acid, 2-methoxyethyl ester. 2-Methoxyethyl arachidate. Octanoic acid, 2-methoxyethyl ester. 2-Methoxyethyl nonadecanoate. 2-Methoxyethyl pentadecanoate. 2-Methoxyethyl nonanoate. 2-Methoxyethyl tridecanoate. 2-Methoxyethyl myristate. 2-Methoxyethyl palmitate. 2-Methoxyethyl undecanoate. 2-Methoxyethyl caprate. Sebacic acid, di(2-methoxyethyl) ester. Decanedioic acid, bis(2-ethoxyethyl) ester. Sebacic acid, 2-ethoxyethyl ethyl ester.

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