Chemical Properties of Fumaric acid, 2,6-dimethoxyphenyl dec-2-yl ester

Fumaric acid, 2,6-dimethoxyphenyl dec-2-yl ester

InChI
InChI=1S/C22H32O6/c1-5-6-7-8-9-10-12-17(2)27-20(23)15-16-21(24)28-22-18(25-3)13-11-14-19(22)26-4/h11,13-17H,5-10,12H2,1-4H3/b16-15+
InChI Key
HKXIDTVOLUTFCW-FOCLMDBBSA-N
Formula
C22H32O6
SMILES
CCCCCCCCC(C)OC(=O)C=CC(=O)Oc1c(OC)cccc1OC
Molecular Weight1
392.49
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Physical Properties

Property Value Unit Source
ΔfusH° 53.79 kJ/mol Joback Calculated Property
logPoct/wat 4.848 Crippen Calculated Property
McVol 319.400 ml/mol McGowan Calculated Property
Inp [2770.00; 2770.00]   Show Hide
Inp 2770.00 NIST
Inp 2770.00 NIST
Tboil 648.72 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [1014.76; 1083.69] J/mol×K [904.60; 1111.50] Show Hide
Cp,gas 1014.76 J/mol×K 904.60 Joback Calculated Property
Cp,gas 1029.82 J/mol×K 939.08 Joback Calculated Property
Cp,gas 1043.43 J/mol×K 973.57 Joback Calculated Property
Cp,gas 1055.61 J/mol×K 1008.05 Joback Calculated Property
Cp,gas 1066.38 J/mol×K 1042.53 Joback Calculated Property
Cp,gas 1075.73 J/mol×K 1077.01 Joback Calculated Property
Cp,gas 1083.69 J/mol×K 1111.50 Joback Calculated Property
η [0.0000142; 0.0002904] Pa×s [498.20; 904.60] Show Hide
η 0.0002904 Pa×s 498.20 Joback Calculated Property
η 0.0001299 Pa×s 565.93 Joback Calculated Property
η 0.0000690 Pa×s 633.67 Joback Calculated Property
η 0.0000414 Pa×s 701.40 Joback Calculated Property
η 0.0000272 Pa×s 769.13 Joback Calculated Property
η 0.0000191 Pa×s 836.87 Joback Calculated Property
η 0.0000142 Pa×s 904.60 Joback Calculated Property

Similar Compounds

Fumaric acid, 2,6-dimethoxyphenyl hept-2-yl ester. Fumaric acid, 2-methoxyphenyl hept-2-yl ester. Fumaric acid, 2-isopropoxyphenyl hept-2-yl ester. Fumaric acid, 2,6-dimethoxyphenyl 2-methylpent-3-yl ester. Fumaric acid, 4-methoxyphenyl hept-2-yl ester. Fumaric acid, 2,6-dimethoxyphenyl 3-methylbut-2-yl ester. Fumaric acid, 2,6-dimethoxyphenyl 2-ethylhexyl ester. Fumaric acid, 2,6-dimethoxyphenyl cyclohexylmethyl ester. Fumaric acid, 2,6-dimethoxyphenyl hex-4-yn-3-yl ester. Fumaric acid, 2-methoxyphenyl 8-chlorooctyl ester. Fumaric acid, 2-methoxyphenyl 2-methylpent-3-yl ester. Fumaric acid, naphth-1-yl hept-2-yl ester. Fumaric acid, naphth-1-yl dec-2-yl ester. Fumaric acid, 2-methoxyphenyl 2-ethylhexyl ester. Fumaric acid, naphth-2-yl dec-2-yl ester.

Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl dec-2-yl ester.

Sources

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