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

Methyl 3-butenoate

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InChI
InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3H,1,4H2,2H3
InChI Key
GITITJADGZYSRL-UHFFFAOYSA-N
Formula
C5H8O2
SMILES
C=CCC(=O)OC
Molecular Weight1
100.12
CAS
3724-55-8
Other Names
  • 3-Butenoic acid, methyl ester
  • CH2=CHCH2C(O)OCH3
Sources

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.

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