Chemical Properties of 3-Methylbut-2-en-1-yl pivalate (CAS 211429-71-9)

3-Methylbut-2-en-1-yl pivalate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -126.09 kJ/mol Joback Calculated Property
Δfgas -395.85 kJ/mol Joback Calculated Property
Δfus 15.92 kJ/mol Joback Calculated Property
Δvap 45.75 kJ/mol Joback Calculated Property
logPoct/wat 2.54 Crippen Calculated Property
Pc 2365.67 kPa Joback Calculated Property
Tboil 505.30 K Joback Calculated Property
Tc 699.32 K Joback Calculated Property
Tfus 258.00 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 353.60 J/mol×K 505.3 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< 1
>C=O (nonring) 1
-CH2- 1
>C< 1
=CH- 1
-CH3 5

Similar Compounds

Propanoic acid, 2-methyl-, 3-methyl-2-butenyl ester. 3-methylbut-2-en-1-yl 2-methylbutanoate. 2,2-Dimethylpropanoic acid, undec-2-enyl ester. Cyclopropanecarboxylic acid, 3-methylbut-2-enyl ester. (E)-2-Hexenyl isobutyrate. (Z)-3-Hexenyl isobutyrate. 2,2-Dimethylpropanoic acid, 3-chloroprop-2-enyl ester. Butanoic acid, 3-methylbut-2-enyl ester. (E)-2-Methylbut-2-en-1-yl isobutyrate. Propanoic acid, 2-methyl-, 2-propenyl ester. 3-Chloropropionic acid, 3-methylbut-2-enyl ester. 2-Buten-1-ol, propanoate. Glutaric acid, 3-methylbut-2-en-1-yl neopentyl ester. Neryl isobutanoate. Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-.

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