Chemical Properties of (E)-2-methoxy-5-(1-propenyl)phenol


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -43.30 kJ/mol Joback Calculated Property
Δfgas -216.98 kJ/mol Joback Calculated Property
Δfus 22.48 kJ/mol Joback Calculated Property
Δvap 56.17 kJ/mol Joback Calculated Property
logPoct/wat 2.43 Crippen Calculated Property
Pc 3551.53 kPa Joback Calculated Property
Tboil 567.06 K Joback Calculated Property
Tc 793.89 K Joback Calculated Property
Tfus 370.27 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 315.41 J/mol×K 567.06 Joback Calculated Property
η 0.00 Pa×s 567.06 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-methoxy-5-(1-propenyl)phenol. Phenol, 2-methoxy-5-(1-propenyl)-, (E)-. Phenol, 2-ethoxy-5-(1-propenyl)-. 2-methoxy-5-vinylphenol. (E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. cis-Methyl isoeugenol. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. trans-Isoeugenol. Phenol, 2-methoxy-4-(1-propenyl)-. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene. (E)-1-(3,4-dimethoxyphenyl)butadiene. 3-Hydroxy-4-methoxycinnamic acid. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-.

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