Chemical Properties of Methyl 3-butenoate (CAS 3724-55-8)

Methyl 3-butenoate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • 3-Butenoic acid, methyl ester

Physical Properties

Property Value Unit Source
Δf -154.86 kJ/mol Joback Calculated Property
Δfgas -265.90 kJ/mol Joback Calculated Property
Δfus 10.21 kJ/mol Joback Calculated Property
Δvap 35.21 kJ/mol Joback Calculated Property
logPoct/wat 0.74 Crippen Calculated Property
Pc 3857.88 kPa Joback Calculated Property
Tboil 386.77 K Joback Calculated Property
Tc 569.17 K Joback Calculated Property
Tfus 216.51 K Joback Calculated Property
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 149.35 J/mol×K 386.77 Joback Calculated Property
η 0.00 Pa×s 386.77 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Butenoic acid, ethyl ester. 3-Pentenoic acid, methyl ester. (Z)-3-Pentenoic acid, methyl ester. 3-Butenoic acid. Propanoic acid, methyl ester. 3-Hexenoic acid, methyl ester. 3-Butenoic acid, propyl ester. 3-Hexenoic acid, methyl ester, (E)-. 3-Hexenoic acid, methyl ester, (Z)-. 2(3H)-Furanone. 3-Pentenoic acid, 4-methyl-, methyl ester. Propanoic acid, ethenyl ester. 3-Butenoic acid, 1-methylethyl ester. (Z)-3-Pentenoic acid ethyl ester. Propanoic acid, ethyl ester.

Find more compounds similar to Methyl 3-butenoate.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.