Chemical Properties of 2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)- (CAS 20675-96-1)

2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-

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InChI
InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
InChI Key
LZFOPEXOUVTGJS-ONEGZZNKSA-N
Formula
C11H14O4
SMILES
COc1cc(C=CCO)cc(OC)c1O
Molecular Weight1
210.23
CAS
20675-96-1
Sources

Physical Properties

Property Value Unit Source
Δf -286.33 kJ/mol Joback Calculated Property
Δfgas -533.54 kJ/mol Joback Calculated Property
Δfus 29.96 kJ/mol Joback Calculated Property
Δvap 78.15 kJ/mol Joback Calculated Property
logPoct/wat 1.41 Crippen Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Tboil 709.52 K Joback Calculated Property
Tc 915.43 K Joback Calculated Property
Tfus 477.11 K Joback Calculated Property
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 433.49 J/mol×K 709.52 Joback Calculated Property
η 0.00 Pa×s 709.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=CH- (ring) 2
-OH (alcohol) 1
=C< (ring) 4
-CH2- 1
=CH- 2
-CH3 2
-OH (phenol) 1

Similar Compounds

(E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol. Phenol, 4-(1-propenyl)-2,6-dimethoxy. Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-. Phenol, 4-(1-propenyl)-2,6-dimethoxy, (E)-. Cinnamic acid, 4-hydroxy-3,5-dimethoxy-. Isoelemicin. (Z )-Isoelimicin. cis-Isoelemicine. Isoelemicin. 3,5-Dimethoxy-4-hydroxycinnamaldehyde. 3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propen-1-al (sinapaldehyde). 2-Propenal, 3-(4-hydroxy-3,5-dimethoxyphenyl), (Z)-. 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-.

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