Chemical Properties of 2-Ethylhexyl trans-4-methoxycinnamate (CAS 83834-59-7)

2-Ethylhexyl trans-4-methoxycinnamate

InChI
InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
InChI Key
YBGZDTIWKVFICR-JLHYYAGUSA-N
Formula
C18H26O3
SMILES
CCCCC(CC)COC(=O)C=Cc1ccc(OC)cc1
Molecular Weight1
290.40
CAS
83834-59-7
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Physical Properties

Property Value Unit Source
ΔfusH° 36.68 kJ/mol Joback Calculated Property
log10WS -5.47 Relay (1.0) Calculated Property
logPoct/wat 4.468 Crippen Calculated Property
McVol 249.730 ml/mol McGowan Calculated Property
Pc 1548.78 kPa Joback Calculated Property
Inp 2339.00 NIST
I 3122.00 NIST
Tboil 633.24 K Relay (1.0) Calculated Property
Tfus 294.86 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [717.03; 804.55] J/mol×K [745.33; 946.17] Show Hide
Cp,gas 717.03 J/mol×K 745.33 Joback Calculated Property
Cp,gas 734.08 J/mol×K 778.80 Joback Calculated Property
Cp,gas 750.11 J/mol×K 812.28 Joback Calculated Property
Cp,gas 765.14 J/mol×K 845.75 Joback Calculated Property
Cp,gas 779.20 J/mol×K 879.22 Joback Calculated Property
Cp,gas 792.33 J/mol×K 912.69 Joback Calculated Property
Cp,gas 804.55 J/mol×K 946.17 Joback Calculated Property
η [0.0000587; 0.0009624] Pa×s [405.87; 745.33] Show Hide
η 0.0009624 Pa×s 405.87 Joback Calculated Property
η 0.0004541 Pa×s 462.45 Joback Calculated Property
η 0.0002524 Pa×s 519.02 Joback Calculated Property
η 0.0001574 Pa×s 575.60 Joback Calculated Property
η 0.0001069 Pa×s 632.18 Joback Calculated Property
η 0.0000773 Pa×s 688.75 Joback Calculated Property
η 0.0000587 Pa×s 745.33 Joback Calculated Property

Similar Compounds

2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester. 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-octyl ester. 2-Methylbutyl (E)-isoferulate, TMS. (+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate. 3-Methylbutyl (E)-isoferulate, TMS. Succinic acid, 2-ethylhexyl 3-phenylprop-2-en-1-yl ester. Succinic acid, cyclohexylmethyl 3-phenylprop-2-en-1-yl ester. 2-Methylpropyl (E)-isoferulate, TMS. (E)-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 3-(benzo[d][1,3]dioxol-5-yl)acrylate. 2-Propenoic acid, 3-phenyl-, 2-methylbutyl ester. 3-Methyl-3-butenyl (E)-isoferulate, TMS. 3-Methyl-3-butenyl (Z)-isoferulate, TMS. p-Hydroxycinnamoyllupinine. p-Coumaroyllupinine. Feruloyllupinine.

Find more compounds similar to 2-Ethylhexyl trans-4-methoxycinnamate.

Sources

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