Chemical Properties of Isopentyl 3-hydroxy-2-methylenebutanoate (CAS 80758-72-1)

Isopentyl 3-hydroxy-2-methylenebutanoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -263.01 kJ/mol Joback Calculated Property
Δfgas -541.68 kJ/mol Joback Calculated Property
Δfus 18.89 kJ/mol Joback Calculated Property
Δvap 62.32 kJ/mol Joback Calculated Property
logPoct/wat 1.51 Crippen Calculated Property
Pc 2558.51 kPa Joback Calculated Property
Tboil 592.35 K Joback Calculated Property
Tc 769.87 K Joback Calculated Property
Tfus 289.72 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 408.31 J/mol×K 592.35 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
=C< 1
>C=O (nonring) 1
-OH (alcohol) 1
-CH2- 2
-CH3 3
=CH2 1

Similar Compounds

Isopentyl 3-hydroxy-2-methylenebutanoate. Butanoic acid, 3-hydroxy-2-methylene-, 2-methylpropyl ester. 4-Methylpentyl 3-hydroxy-2-methylenebutanoate. 3-Methylbutyl methacrylate. 3-Methylpentyl methacrylate. Butyl methacrylate. 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (E)-. iso-Amyl tiglate. 1,4-Butylene glycol dimethacrylate. 2-Propenoic acid, 2-methyl-, 4-methylpentyl ester. 2-Propenoic acid, 2-methyl-, pentyl ester. 1,3-Butanediol, bis(2-methylpropenoate). Butanoic acid, 3-hydroxy-, butyl ester. 2-Propenoic acid, 2-methyl-, hexyl ester. isobutyl 3-hydroxybutanoate.

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