Chemical Properties of 3-Oxobutan-2-yl (E)-2-methylbut-2-enoate

3-Oxobutan-2-yl (E)-2-methylbut-2-enoate

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InChI
InChI=1S/C9H14O3/c1-5-6(2)9(11)12-8(4)7(3)10/h5,8H,1-4H3/b6-5+
InChI Key
PNUCZORMJRDQRQ-AATRIKPKSA-N
Formula
C9H14O3
SMILES
CC=C(C)C(=O)OC(C)C(C)=O
Molecular Weight1
170.21
Sources

Physical Properties

Property Value Unit Source
Δf -268.71 kJ/mol Joback Calculated Property
Δfgas -484.32 kJ/mol Joback Calculated Property
Δfus 18.82 kJ/mol Joback Calculated Property
Δvap 51.18 kJ/mol Joback Calculated Property
logPoct/wat 1.47 Crippen Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Tboil 539.08 K Joback Calculated Property
Tc 737.09 K Joback Calculated Property
Tfus 279.24 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 325.07 J/mol×K 539.08 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=C< 1
=CH- 1
-CH3 4
>C=O (nonring) 2

Similar Compounds

sec-Butyl (E)-2-methylbut-2-enoate. Pentan-2-yl (E)-2-methylbut-2-enoate. Pentan-2-yl 2-methylbut-2-enoate. Hexan-2-yl (E)-2-methylbut-2-enoate. Hexan-3-yl (E)-2-methylbut-2-enoate. 3-Methylbutan-2-yl (E)-2-methylbut-2-enoate. 4-Methylpentan-2-yl (E)-2-methylbut-2-enoate. Fumaric acid, butyl 3-oxobut-2-yl ester. Octan-2-yl (E)-2-methylbut-2-enoate. Decan-2-yl (E)-2-methylbut-2-enoate. 3,3-Dimethylbutan-2-yl (E)-2-methylbut-2-enoate. Fumaric acid, hexyl 3-oxobut-2-yl ester. 2,4-Dimethylpentan-3-yl (E)-2-methylbut-2-enoate. Fumaric acid, heptyl 3-oxobut-2-yl ester. Fumaric acid, dodecyl 3-oxobut-2-yl ester.

Find more compounds similar to 3-Oxobutan-2-yl (E)-2-methylbut-2-enoate.

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