Chemical Properties of 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol

4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol

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InChI
InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChI Key
JMFRWRFFLBVWSI-NSCUHMNNSA-N
Formula
C10H12O3
SMILES
COc1cc(C=CCO)ccc1O
Molecular Weight1
180.20
Other Names
  • (E)-Conipheryl alcohol
  • 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (E)-
Sources

Physical Properties

Property Value Unit Source
Δf -180.12 kJ/mol Joback Calculated Property
Δfgas -369.21 kJ/mol Joback Calculated Property
Δfus 26.57 kJ/mol Joback Calculated Property
Δvap 72.85 kJ/mol Joback Calculated Property
logPoct/wat 1.41 Crippen Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 659.24 K Joback Calculated Property
Tc 869.04 K Joback Calculated Property
Tfus 431.09 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 361.86 J/mol×K 659.24 Joback Calculated Property
η 0.00 Pa×s 659.24 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. Phenol, 2-methoxy-4-(1-propenyl)-. trans-Isoeugenol. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. coniferyl ethyl ether. (E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. cis-Methyl isoeugenol. trans-Ferulic acid. 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-. 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-. 2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene.

Find more compounds similar to 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol.

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