Chemical Properties of Acetyl eugenol

Acetyl eugenol

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InChI
InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)8-12(10)14-3/h4,6-8H,1,5H2,2-3H3
InChI Key
MUFKFMXVLWHCHY-UHFFFAOYSA-N
Formula
C12H14O3
SMILES
C=CCc1ccc(OC(C)=O)cc1OC
Molecular Weight1
206.24
Other Names
  • Eugenyl acetate
Sources

Physical Properties

Property Value Unit Source
Δf -107.77 kJ/mol Joback Calculated Property
Δfgas -329.01 kJ/mol Joback Calculated Property
Δfus 22.79 kJ/mol Joback Calculated Property
Δvap 56.80 kJ/mol Joback Calculated Property
logPoct/wat 2.35 Crippen Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Tboil 605.99 K Joback Calculated Property
Tc 815.85 K Joback Calculated Property
Tfus 369.09 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 397.71 J/mol×K 605.99 Joback Calculated Property
η 0.00 Pa×s 605.99 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>C=O (nonring) 1
=CH- (ring) 3
=CH2 1
=C< (ring) 3
-CH2- 1
=CH- 1
-CH3 2

Similar Compounds

1-Allyl-2,4-dimethoxybenzene. Fenproporex-M (desamino-oxo-HO-methoxy), AC. Benzene, 1,3-dimethoxy-4-ethyl. Fenproporex-M (desamino-oxo-di-HO), 2AC. Oxprenolol hydroxy - H2O, isomer I, acetylated. 2',4'-Dihydroxyacetophenone, diacetate. 2'-Hydroxy-4'-methoxyacetophenone, acetate. .gamma.-Asarone. Benzene, 1,3-dimethoxy-4-propyl. Benzene, 1,3-dimethoxy-4-butyl. 4-Hydroxy-2-methoxybenzaldehyde, acetate. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. Oxprenolol desamino, hydroxy, desalkyl - H2O, acetylated. 2-Ethylphenol, O-acetyl-. Benzene, 1,3-dimethoxy-4-pentyl.

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