Chemical Properties of Diethyl-(2-methoxy-ethyl)-amine


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 13.84 kJ/mol Joback Calculated Property
Δfgas -252.50 kJ/mol Joback Calculated Property
Δfus 18.09 kJ/mol Joback Calculated Property
Δvap 35.63 kJ/mol Joback Calculated Property
logPoct/wat 0.97 Crippen Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Tboil 394.42 K Joback Calculated Property
Tc 557.63 K Joback Calculated Property
Tfus 223.35 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 246.66 J/mol×K 394.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>N- 1
-CH3 3
-CH2- 4

Similar Compounds

Ethyl-(2-methoxy-ethyl)-methyl-amine. 2,2',2''-Nitrilotriethanol, methyl ether. 2,2',2''-Nitrilotriethanol, dimethyl ether. 2,2',2''-Nitrilotriethanol, trimethyl ether. 2-Ethoxyethyl,diethylamine. Ethanamine, 2-methoxy-N-(2-methoxyethyl)-N-methyl-. Morpholine, 4-ethyl-. 2,2',2''-Nitrilotriethanol, triethyl ether. 2,2',2''-Nitrilotriethanol, ethyl ether. 2,2',2''-Nitrilotriethanol, diethyl ether. Ethyl-isopropyl-(2-methoxy-ethyl)-amine. 4-Morpholineethanol. 2-(2-Diethylaminoethoxy)-ethanol. Isopropyl-(2-methoxy-ethyl)-methyl-amine. Diethylaminoethanol hydrochloride.

Find more compounds similar to Diethyl-(2-methoxy-ethyl)-amine.

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