Chemical Properties of methyl 3-methylenepentanoate

methyl 3-methylenepentanoate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -146.57 kJ/mol Joback Calculated Property
Δfgas -316.97 kJ/mol Joback Calculated Property
Δfus 14.08 kJ/mol Joback Calculated Property
Δvap 39.74 kJ/mol Joback Calculated Property
logPoct/wat 1.52 Crippen Calculated Property
Pc 3096.73 kPa Joback Calculated Property
Tboil 432.41 K Joback Calculated Property
Tc 615.89 K Joback Calculated Property
Tfus 225.09 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 222.80 J/mol×K 432.41 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

methyl 3-methyl-3-pentenoate. Pentanoic acid, methyl ester. 5-Hexenoic acid, methyl ester. methyl (Z)-5-octenoate. Hexanoic acid, methyl ester. Dimethyl pentanedioate. Pentanedioic acid, monomethyl ester. 3-methyl-3-butenyl hexanoate. Ch2=c(ch3)ch2cooh. Pentanoic acid, ethyl ester. Hexanoic acid, 4-methylene-, methyl ester. 7-Octenoic acid, methyl ester. Hex-5-enoic acid, ethyl ester. Pentanoic acid, 4-methyl-, methyl ester. Glutaric acid, ethyl 3-methylbut-3-enyl ester.

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