Chemical Properties of 4-vinylsyringol

4-vinylsyringol

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InChI
InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3
InChI Key
QHJGZUSJKGVMTF-UHFFFAOYSA-N
Formula
C10H12O3
SMILES
C=Cc1cc(OC)c(O)c(OC)c1
Molecular Weight1
180.20
Other Names
  • 3,5-dimethoxy-4-hydroxystyrene (4-vinylsyringol)
  • 4-Vinyl-2,6-dimethoxyphenol (4-vinylsyringol)
  • 4-vinyl-2,6-dimethoxyphenol
  • Phenol, 4-ethenyl, 2,6-dimethoxy
Sources

Physical Properties

Property Value Unit Source
Δf -150.31 kJ/mol Joback Calculated Property
Δfgas -352.46 kJ/mol Joback Calculated Property
Δfus 21.80 kJ/mol Joback Calculated Property
Δvap 58.62 kJ/mol Joback Calculated Property
logPoct/wat 2.05 Crippen Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Tboil 586.98 K Joback Calculated Property
Tc 806.88 K Joback Calculated Property
Tfus 408.34 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 337.76 J/mol×K 586.98 Joback Calculated Property
η 0.00 Pa×s 586.98 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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