Chemical Properties of 3-Butenoic acid, propyl ester

3-Butenoic acid, propyl ester

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InChI
InChI=1S/C7H12O2/c1-3-5-7(8)9-6-4-2/h3H,1,4-6H2,2H3
InChI Key
JUKZMMDUYUDTMG-UHFFFAOYSA-N
Formula
C7H12O2
SMILES
C=CCC(=O)OCCC
Molecular Weight1
128.17
Other Names
  • Propyl 3-butenoate
Sources

Physical Properties

Property Value Unit Source
Δf -138.02 kJ/mol Joback Calculated Property
Δfgas -307.18 kJ/mol Joback Calculated Property
Δfus 15.39 kJ/mol Joback Calculated Property
Δvap 39.66 kJ/mol Joback Calculated Property
logPoct/wat 1.52 Crippen Calculated Property
Pc 3079.57 kPa Joback Calculated Property
Tboil 432.53 K Joback Calculated Property
Tc 612.55 K Joback Calculated Property
Tfus 239.05 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 222.85 J/mol×K 432.53 Joback Calculated Property
η 0.00 Pa×s 432.53 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH2 1
-CH2- 3
=CH- 1
>C=O (nonring) 1

Similar Compounds

3-Butenoic acid, ethyl ester. 3-Butenoic acid, butyl ester. 3-Buten-1-ol, propanoate. Isobutyl vinylacetate. Pentyl 3-butenoate. Isopentyl 3-butenoate. Hexyl 3-butenoate. (Z)-3-Pentenoic acid ethyl ester. Butanoic acid, 3-butenyl ester. Propanoic acid, propyl ester. 3-Pentenoic acid 2-methylpropyl ester. 3-Butenoic acid, 1-methylethyl ester. (E)-3-hexenyl (Z)-3-hexenoate. (Z)-hex-3-enyl (Z)-hex-3-enoate. Octyl 3-butenoate.

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