Chemical Properties of trans-Isoosmorhizole


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InChI Key
Molecular Weight1
Other Names
  • Benzene, 1-(E)-(1-propenyl)-2,4-dimethoxy

Physical Properties

Property Value Unit Source
Δf 5.11 kJ/mol Joback Calculated Property
Δfgas -204.00 kJ/mol Joback Calculated Property
Δfus 20.09 kJ/mol Joback Calculated Property
Δvap 48.46 kJ/mol Joback Calculated Property
logPoct/wat 2.74 Crippen Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Tboil 536.72 K Joback Calculated Property
Tc 746.85 K Joback Calculated Property
Tfus 304.57 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 333.08 J/mol×K 536.72 Joback Calculated Property
η 0.00 Pa×s 536.72 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Hydroxy-2-methoxycinnamaldehyde. 2-Propenoic acid, 3-(2,4-dimethoxyphenyl)-, (E)-. 4-vinyl-3-methoxyphenol. trans-2,4-Dimethoxycinnamic acid, methyl ester. (Z)-2-Methoxycinnamaldehyde. 2-Propenal, 3-(2-methoxyphenyl)-. Asarone. «beta»-Asarone. (E)-Azarone. Ethyl 2,4,6-trimethoxycinnamate. Trans-2,4-dimethoxycinnamic acid, trimethylsilyl ester. Trimethoxycinnamaldehyde. (Z)-1-(2',4',5'-Trimethoxyphenyl)butadiene. Androencecalinol. cis-2-Methoxycinnamic acid.

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