Chemical Properties of 4-(1-Propenyl)-2,6-dimethoxyphenol (trans-propenylsyringol)

4-(1-Propenyl)-2,6-dimethoxyphenol (trans-propenylsyringol)

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InChI
InChI=1S/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-8H,1-3H3/b8-4+
InChI Key
VCUJKQLQRUJWCJ-XBXARRHUSA-N
Formula
C11H14O3
SMILES
CC=COc1c(OC)cccc1OC
Molecular Weight1
194.23
Other Names
  • trans-propenylsyringol
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Physical Properties

Property Value Unit Source
Δf -99.89 kJ/mol Joback Calculated Property
Δfgas -336.22 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 50.87 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 2.616 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Pc 2571.50 kPa Joback Calculated Property
Inp 1708.50 NIST
Tboil 559.14 K Joback Calculated Property
Tc 767.11 K Joback Calculated Property
Tfus 326.80 K Joback Calculated Property
Vc 0.578 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [357.53; 431.88] J/mol×K [559.14; 767.11] Show Hide
Cp,gas 357.53 J/mol×K 559.14 Joback Calculated Property
Cp,gas 371.51 J/mol×K 593.80 Joback Calculated Property
Cp,gas 384.86 J/mol×K 628.46 Joback Calculated Property
Cp,gas 397.58 J/mol×K 663.12 Joback Calculated Property
Cp,gas 409.66 J/mol×K 697.78 Joback Calculated Property
Cp,gas 421.10 J/mol×K 732.45 Joback Calculated Property
Cp,gas 431.88 J/mol×K 767.11 Joback Calculated Property
η [0.0001005; 0.0007880] Pa×s [326.80; 559.14] Show Hide
η 0.0007880 Pa×s 326.80 Joback Calculated Property
η 0.0004661 Pa×s 365.52 Joback Calculated Property
η 0.0003049 Pa×s 404.25 Joback Calculated Property
η 0.0002148 Pa×s 442.97 Joback Calculated Property
η 0.0001601 Pa×s 481.69 Joback Calculated Property
η 0.0001247 Pa×s 520.42 Joback Calculated Property
η 0.0001005 Pa×s 559.14 Joback Calculated Property

Similar Compounds

cis-propenylsyringol. 1,2,3-Trimethoxybenzene. Formic acid, 2,6-dimethoxyphenyl ester. 1,2,3,4-Tetramethoxybenzene. Benzene, 2-ethoxy-1,3-dimethoxy-. 1,4-Benzodioxin. 1,2,4-Trimethoxybenzene. Phenol, 3,4,5-trimethoxy-. 2,6-Dimethoxyphenol, trifluoroacetate. Phenol, 2,6-dimethoxy-, acetate. Phenol, 2,6-dimethoxy-. 1,2,3-trimethoxy-naphthalene. Phenol, 3,4-dimethoxy-. Benzene, 1,2-dimethoxy-. 1,2-Benzenediol, 3-methoxy-.

Find more compounds similar to 4-(1-Propenyl)-2,6-dimethoxyphenol (trans-propenylsyringol).

Sources

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