Chemical Properties of Propanoic acid, (E)-3-hexenyl ester

Propanoic acid, (E)-3-hexenyl ester

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InChI Key
Molecular Weight1
Other Names
  • (E)-3-Hexen-1-ol, propanoate

Physical Properties

Property Value Unit Source
Δf -128.80 kJ/mol Joback Calculated Property
Δfgas -356.67 kJ/mol Joback Calculated Property
Δfus 22.05 kJ/mol Joback Calculated Property
Δvap 44.74 kJ/mol Joback Calculated Property
logPoct/wat 2.30 Crippen Calculated Property
Pc 2540.49 kPa Joback Calculated Property
Tboil 485.77 K Joback Calculated Property
Tc 667.32 K Joback Calculated Property
Tfus 258.27 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 306.02 J/mol×K 485.77 Joback Calculated Property
η 0.00 Pa×s 485.77 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 4
-CH3 2
=CH- 2
>C=O (nonring) 1

Similar Compounds

3-Hexen-1-ol, propanoate, (Z)-. hex-3-enyl propanoate. trans-3-Heptenyl propionate. cis-3-Heptenyl propionate. 3-Octenyl propionate. 3-Hexen-1-ol, butanoate. 3-Hexenyl isobutyrate. Butanoic acid, 3-hexenyl ester, (Z)-. Butanoic acid, 3-hexenyl ester, (E)-. cis-3-Hexenyl iso-butyrate. (E)-3-hexenyl (Z)-3-hexenoate. (Z)-hex-3-enyl (Z)-hex-3-enoate. 3-Hexen-1-ol, acetate, (E)-. 3-Hexen-1-ol, acetate, (Z)-. 3-Hexenyl acetate.

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