Chemical Properties of cis-3-Heptenyl propionate

cis-3-Heptenyl propionate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -120.38 kJ/mol Joback Calculated Property
Δfgas -377.31 kJ/mol Joback Calculated Property
Δfus 24.64 kJ/mol Joback Calculated Property
Δvap 46.97 kJ/mol Joback Calculated Property
logPoct/wat 2.69 Crippen Calculated Property
Pc 2311.39 kPa Joback Calculated Property
Tboil 508.65 K Joback Calculated Property
Tc 688.43 K Joback Calculated Property
Tfus 269.54 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 350.74 J/mol×K 508.65 Joback Calculated Property
η 0.00 Pa×s 508.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 5
>C=O (nonring) 1
=CH- 2
-CH3 2

Similar Compounds

trans-3-Heptenyl propionate. 3-Octenyl propionate. 3-Hexen-1-ol, propanoate, (Z)-. hex-3-enyl propanoate. Propanoic acid, (E)-3-hexenyl ester. trans-3-Heptenyl butanoate. cis-3-Heptenyl butyrate. (E)-3-Heptenyl acetate. (Z)-3-Heptenyl acetate. 3-Octen-1-ol, butanoate, (E)-. 3-Hexen-1-ol, butanoate. Butanoic acid, 3-hexenyl ester, (E)-. Butanoic acid, 3-hexenyl ester, (Z)-. 3-Octenyl acetate. 3-Octen-1-ol, acetate, (Z)-.

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