Chemical Properties of Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)- (CAS 5912-87-8)

Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-

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InChI Key
Molecular Weight1
Other Names
  • 2-Methoxy-4-[(1E)-1-propenyl]phenyl acetate
  • Isoeugenol acetate (E)
  • Phenol, 2-methoxy-4-propenyl-, acetate, (E)-
  • isoeugenyl acetate 1
  • trans-Isoeugenol acetate

Physical Properties

Property Value Unit Source
Δf -115.39 kJ/mol Joback Calculated Property
Δfgas -337.22 kJ/mol Joback Calculated Property
Δfus 24.28 kJ/mol Joback Calculated Property
Δvap 57.43 kJ/mol Joback Calculated Property
logPoct/wat 2.65 Crippen Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Tboil 613.47 K Joback Calculated Property
Tc 827.88 K Joback Calculated Property
Tfus 365.77 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 398.09 J/mol×K 613.47 Joback Calculated Property
η 0.00 Pa×s 613.47 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Phenol, 2-methoxy-4-(1-propenyl)-, acetate. isoeugenyl acetate 2. 4-(2-formylvinyl)-2-methoxyphenyl acetate. 4-Acetoxy-3-methoxystyrene. Phenol, 4-[3-(acetyloxy)-1-propenyl]-2-methoxy-, acetate. Pseudoisoeugenyl-2-methyl butyrate. Isoeugenyl isovalerate. Pseudoisoeugenyl 2-ethylbutyrate I. Pseudoisoeugenyl 2-methylbutyrate II. 2-Methoxy-5-methylphenol, acetate. Pseudoisoeugenyl tiglate I. Pseudoisoeugenyl tiglate. cis-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. (E)-Methyl isoeugenol.

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