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)
  • Phenol, 4-ethenyl, 2,6-dimethoxy
  • 4-vinyl-2,6-dimethoxyphenol
  • 4-Vinyl-2,6-dimethoxyphenol (4-vinylsyringol)
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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
log10WS -2.08 Crippen Calculated Property
logPoct/wat 2.052 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Inp [1517.00; 1573.00]   Show Hide
Inp 1573.00 NIST
Inp 1517.00 NIST
Inp 1532.00 NIST
I [2526.00; 2573.00]   Show Hide
I 2556.00 NIST
I 2551.00 NIST
I 2535.00 NIST
I 2543.00 NIST
I Outlier 2573.00 NIST
I 2545.00 NIST
I 2551.00 NIST
I 2526.00 NIST
I 2543.00 NIST
I 2545.00 NIST
Tboil 586.98 K Joback Calculated Property
Tc 806.88 K Joback Calculated Property
Tfus 408.34 K Joback Calculated Property
Vc 0.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [337.76; 400.52] J/mol×K [586.98; 806.88] Show Hide
Cp,gas 337.76 J/mol×K 586.98 Joback Calculated Property
Cp,gas 349.72 J/mol×K 623.63 Joback Calculated Property
Cp,gas 361.03 J/mol×K 660.28 Joback Calculated Property
Cp,gas 371.73 J/mol×K 696.93 Joback Calculated Property
Cp,gas 381.86 J/mol×K 733.58 Joback Calculated Property
Cp,gas 391.44 J/mol×K 770.23 Joback Calculated Property
Cp,gas 400.52 J/mol×K 806.88 Joback Calculated Property
η [0.0000284; 0.0005106] Pa×s [408.34; 586.98] Show Hide
η 0.0005106 Pa×s 408.34 Joback Calculated Property
η 0.0002679 Pa×s 438.11 Joback Calculated Property
η 0.0001526 Pa×s 467.89 Joback Calculated Property
η 0.0000930 Pa×s 497.66 Joback Calculated Property
η 0.0000599 Pa×s 527.43 Joback Calculated Property
η 0.0000405 Pa×s 557.21 Joback Calculated Property
η 0.0000284 Pa×s 586.98 Joback Calculated Property

Similar Compounds

Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-. Phenol, 4-(1-propenyl)-2,6-dimethoxy, (E)-. (E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol. Phenol, 4-(1-propenyl)-2,6-dimethoxy. 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)-. 2-Methoxy-4-vinylphenol. 3,5-Dimethoxy-4-hydroxycinnamic acid. Benzene, 4-ethenyl-1,2-dimethoxy-. Isoelemicin. (Z )-Isoelimicin. cis-Isoelemicine. Isoelemicin. 2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-.

Find more compounds similar to 4-vinylsyringol.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.