Chemical Properties of Phenol, 4-(1-propenyl)-2,6-dimethoxy (CAS 6635-22-9)

Phenol, 4-(1-propenyl)-2,6-dimethoxy

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InChI
InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+
InChI Key
YFHOHYAUMDHSBX-SNAWJCMRSA-N
Formula
C11H14O3
SMILES
CC=Cc1cc(OC)c(O)c(OC)c1
Molecular Weight1
194.23
CAS
6635-22-9
Other Names
  • 2,6-Dimethoxy-4-propenyl phenol
  • 2,6-dimethoxy-4-(1-propenyl)phenol
  • 4-(1-Propenyl)-2,6-dimethoxyphenol
Sources

Physical Properties

Property Value Unit Source
Δf -149.51 kJ/mol Joback Calculated Property
Δfgas -381.31 kJ/mol Joback Calculated Property
Δfus 25.87 kJ/mol Joback Calculated Property
Δvap 61.47 kJ/mol Joback Calculated Property
logPoct/wat 2.44 Crippen Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Tboil 617.34 K Joback Calculated Property
Tc 838.09 K Joback Calculated Property
Tfus 416.29 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 384.89 J/mol×K 617.34 Joback Calculated Property
η 0.00 Pa×s 617.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=CH- (ring) 2
=C< (ring) 4
=CH- 2
-CH3 3
-OH (phenol) 1

Similar Compounds

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

Find more compounds similar to Phenol, 4-(1-propenyl)-2,6-dimethoxy.

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