Chemical Properties of Cinnamyl methyl ether (CAS 16277-67-1)

Cinnamyl methyl ether

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InChI Key
Molecular Weight1
Other Names
  • (3-methoxy-1-propenyl)benzene
  • Benzene, (3-methoxy-1-propenyl)-

Physical Properties

Property Value Unit Source
Δf 120.95 kJ/mol Joback Calculated Property
Δfgas -28.20 kJ/mol Joback Calculated Property
Δfus 17.09 kJ/mol Joback Calculated Property
Δvap 42.50 kJ/mol Joback Calculated Property
logPoct/wat 2.35 Crippen Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Tboil 481.46 K Joback Calculated Property
Tc 694.56 K Joback Calculated Property
Tfus 246.03 K Joback Calculated Property
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 264.19 J/mol×K 481.46 Joback Calculated Property
η 0.00 Pa×s 481.46 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Propen-1-ol, 3-phenyl-. (Z)-Cinnamyl alcohol. (E)-cinnamyl alcohol. 2-Propen-1-ol, 3-phenyl-, formate. Cinnamic aldehyde, dimethyl acetal. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. (Z)-Cinnamyl acetate. Acetic acid, cinnamyl ester. Benzene, 1-propenyl-. trans-«beta»-Methylstyrene. (Z)-1-Phenylpropene. 2-Methyl-3-phenyl-2-propen-1-ol. 2-Propenoic acid, 3-phenyl-, methyl ester. Methyl cis-cinnamate. 2-Propenoic acid, 3-phenyl-, methyl ester, (E)-.

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