Chemical Properties of Butanoic acid, 1-ethylpropyl ester

Butanoic acid, 1-ethylpropyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -211.46 kJ/mol Joback Calculated Property
Δfgas -479.17 kJ/mol Joback Calculated Property
Δfus 18.33 kJ/mol Joback Calculated Property
Δvap 44.40 kJ/mol Joback Calculated Property
logPoct/wat 2.518 Crippen Calculated Property
Pc 2431.44 kPa Joback Calculated Property
Tboil 481.17 K Joback Calculated Property
Tc 658.49 K Joback Calculated Property
Tfus 248.35 K Joback Calculated Property
Vc 0.557 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 323.06 J/mol×K 481.17 Joback Calculated Property
η 0.0002271 Pa×s 481.17 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH2- 4
>C=O (nonring) 1
-CH3 3

Similar Compounds

Butanoic acid, 1-methylpropyl ester. Propanoic acid, (1-ethylpropyl) ester. Pentanoic acid 1-methylpropyl ester. Butanoic acid, 1-methylbutyl ester. Butanoic acid, cyclopentyl ester. Succinic acid, di(3-pentyl) ester. Butanoic acid, 3-methyl-, 1-methylpropyl ester. di-(1-Ethylpropyl)glutarate. Adipic acid, di(3-pentyl) ester. Propanoic acid, 1-methylpropyl ester. di-(1-Ethylpropyl)pimelate. di-(1-Ethylpropyl)azelate. di-(1-Ethylpropyl)suberate. Pentanoic acid, 2-pentyl ester. Hexanoic acid, 1-methylpropyl ester.

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