Chemical Properties of Methyl (Z)-dihydrojasmonate

Methyl (Z)-dihydrojasmonate

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InChI Key
Molecular Weight1
Other Names
  • cis-Methyl dihydrojasmonate

Physical Properties

Property Value Unit Source
Δf -269.09 kJ/mol Joback Calculated Property
Δfgas -654.01 kJ/mol Joback Calculated Property
Δfus 26.73 kJ/mol Joback Calculated Property
Δvap 57.88 kJ/mol Joback Calculated Property
logPoct/wat 2.73 Crippen Calculated Property
Pc 1996.55 kPa Joback Calculated Property
Tboil 651.56 K Joback Calculated Property
Tc 854.07 K Joback Calculated Property
Tfus 383.31 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 544.32 J/mol×K 651.56 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester. (+)-methyldihydroepijasmonate. methyl dihydroepijasmonate. Prohydrojasmon, isomer 2. Prohydrojasmon, isomer 1. methyl epijasmonate. Methyl jasmonate. (-)-Jasmonic acid, methyl ester (trans). (E)-methyl jasmonate. (+)-Jasmonic acid, methyl ester (cis). (Z)-Methyl epi-jasmonate. Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1«alpha»,2«alpha»(Z)]-. (+)-(Z)-Methyl epijasmonate. Methyl (Z)-jasmonate. Methyl (Z)-epi-jasmonate.

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