Chemical Properties of Propanoic acid, 1-methyl-3-butenyl ester

Propanoic acid, 1-methyl-3-butenyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -132.04 kJ/mol Joback Calculated Property
Δfgas -333.10 kJ/mol Joback Calculated Property
Δfus 14.46 kJ/mol Joback Calculated Property
Δvap 41.50 kJ/mol Joback Calculated Property
logPoct/wat 1.90 Crippen Calculated Property
Pc 2799.47 kPa Joback Calculated Property
Tboil 454.97 K Joback Calculated Property
Tc 637.48 K Joback Calculated Property
Tfus 235.32 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 263.19 J/mol×K 454.97 Joback Calculated Property
η 0.00 Pa×s 454.97 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Butanoic acid, 1-methyl-3-butenyl ester. Propanoic acid, 3-chloro, 1-methyl-3-butenyl ester. 4-Penten-2-ol, acetate. Butanoic acid, 4-chloro, 1-methyl-3-butenyl ester. Propanoic acid, 1-methylpropyl ester. Succinic acid, di(pent-4-en-2-yl) ester. (Z)-4-Hepten-2-yl butanoate. 4-Hepten-2-ol, (E)-, butanoate. Succinic acid, ethyl pent-4-en-2-yl ester. Adipic acid, ethyl pent-4-en-2-yl ester. Adipic acid, di(pent-4-en-2-yl) ester. Sebacic acid, di(pent-4-en-2-yl) ester. Sebacic acid, pent-4-en-2-yl propyl ester. 1,6-Heptadien-4-ol, acetate. Adipic acid, butyl pent-4-en-2-yl ester.

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