Chemical Properties of (E)-1-(2',4',5'-Trimethoxyphenyl)butadiene

(E)-1-(2',4',5'-Trimethoxyphenyl)butadiene

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InChI
InChI=1S/C13H16O3/c1-5-6-7-10-8-11(14-2)13(16-4)12(9-10)15-3/h5-9H,1H2,2-4H3/b7-6+
InChI Key
UAJSTXIBAXZQQK-VOTSOKGWSA-N
Formula
C13H16O3
SMILES
C=CC=Cc1cc(OC)c(OC)c(OC)c1
Molecular Weight1
220.26
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Physical Properties

Property Value Unit Source
Δf -4.84 kJ/mol Joback Calculated Property
Δfgas -263.54 kJ/mol Joback Calculated Property
Δfus 24.79 kJ/mol Joback Calculated Property
Δvap 55.31 kJ/mol Joback Calculated Property
log10WS -3.35 Crippen Calculated Property
logPoct/wat 2.912 Crippen Calculated Property
McVol 179.280 ml/mol McGowan Calculated Property
Pc 2189.73 kPa Joback Calculated Property
Inp 1708.00 NIST
Tboil 606.56 K Joback Calculated Property
Tc 813.14 K Joback Calculated Property
Tfus 360.10 K Joback Calculated Property
Vc 0.670 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [432.86; 510.55] J/mol×K [606.56; 813.14] Show Hide
Cp,gas 432.86 J/mol×K 606.56 Joback Calculated Property
Cp,gas 447.58 J/mol×K 640.99 Joback Calculated Property
Cp,gas 461.59 J/mol×K 675.42 Joback Calculated Property
Cp,gas 474.89 J/mol×K 709.85 Joback Calculated Property
Cp,gas 487.49 J/mol×K 744.28 Joback Calculated Property
Cp,gas 499.37 J/mol×K 778.71 Joback Calculated Property
Cp,gas 510.55 J/mol×K 813.14 Joback Calculated Property
η [0.0000866; 0.0005839] Pa×s [360.10; 606.56] Show Hide
η 0.0005839 Pa×s 360.10 Joback Calculated Property
η 0.0003609 Pa×s 401.18 Joback Calculated Property
η 0.0002440 Pa×s 442.25 Joback Calculated Property
η 0.0001763 Pa×s 483.33 Joback Calculated Property
η 0.0001340 Pa×s 524.41 Joback Calculated Property
η 0.0001060 Pa×s 565.48 Joback Calculated Property
η 0.0000866 Pa×s 606.56 Joback Calculated Property

Similar Compounds

(Z )-Isoelimicin. Isoelemicin. Isoelemicin. cis-Isoelemicine. (E)-1-(3,4-dimethoxyphenyl)butadiene. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene. 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)-. 3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propen-1-al (sinapaldehyde). 3,5-Dimethoxy-4-hydroxycinnamaldehyde. 2-Propenal, 3-(4-hydroxy-3,5-dimethoxyphenyl), (Z)-. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. (E)-Methyl isoeugenol.

Find more compounds similar to (E)-1-(2',4',5'-Trimethoxyphenyl)butadiene.

Sources

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