Chemical Properties of Diethyl isopropylidenemalonate (CAS 6802-75-1)

Diethyl isopropylidenemalonate

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InChI Key
Molecular Weight1
Other Names
  • Malonic acid, isopropylidene-, diethyl ester
  • Propanedioic acid, (1-methylethylidene)-, diethyl ester

Physical Properties

Property Value Unit Source
Δf -371.40 kJ/mol Joback Calculated Property
Δfgas -641.69 kJ/mol Joback Calculated Property
Δfus 24.81 kJ/mol Joback Calculated Property
Δvap 56.28 kJ/mol Joback Calculated Property
logPoct/wat 1.45 Crippen Calculated Property
Pc 2441.06 kPa Joback Calculated Property
Tboil 449.70 K NIST
Tc 777.91 K Joback Calculated Property
Tfus 313.78 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 395.45 J/mol×K 584.7 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
-CH2- 2
>C=O (nonring) 2
=C< 2
-CH3 4

Similar Compounds

Diethyl ethylidenemalonate. Tetraethyl ethylenetetracarboxylate. Tetramethyl ethylenetetracarboxylate. 2-Methoxycarbonyl-pent-2-enedioic acid dimethyl ester. Propane-1,3-diyl bis((E)-2-methylbut-2-enoate). Propanedioic acid, (ethoxymethylene)-, diethyl ester. 2-Butenoic acid, 2-cyano-3-methyl-, ethyl ester. Ethyl angelate. Ethyl trans-2-methyl-2-butenoate. 2-Butenoic acid, 2-methyl-, ethyl ester. Ethyl angelate. Ethyl tiglate. 2-methyl-2-butenoic acid ethyl ester. (Z)-Ethyl 2-methylbut-2-enoate. Butenyl tiglate, 3-methyl-2-.

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