Chemical Properties of Fumaric acid, 2-chloro-5-methylphenyl nonyl ester

Fumaric acid, 2-chloro-5-methylphenyl nonyl ester

InChI
InChI=1S/C20H27ClO4/c1-3-4-5-6-7-8-9-14-24-19(22)12-13-20(23)25-18-15-16(2)10-11-17(18)21/h10-13,15H,3-9,14H2,1-2H3/b13-12+
InChI Key
FGYSIMUZJAJGCJ-OUKQBFOZSA-N
Formula
C20H27ClO4
SMILES
CCCCCCCCCOC(=O)/C=C/C(=O)Oc1cc(C)ccc1Cl
Molecular Weight1
366.88
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Physical Properties

Property Value Unit Source
ΔfusH° 50.79 kJ/mol Joback Calculated Property
logPoct/wat 5.404 Crippen Calculated Property
McVol 291.720 ml/mol McGowan Calculated Property
Inp [2666.00; 2666.00]   Show Hide
Inp 2666.00 NIST
Inp 2666.00 NIST
Tboil 636.89 K Relay (1.0) Calculated Property
Tfus 324.37 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [876.67; 947.88] J/mol×K [887.81; 1097.74] Show Hide
Cp,gas 876.67 J/mol×K 887.81 Joback Calculated Property
Cp,gas 891.14 J/mol×K 922.80 Joback Calculated Property
Cp,gas 904.52 J/mol×K 957.79 Joback Calculated Property
Cp,gas 916.85 J/mol×K 992.78 Joback Calculated Property
Cp,gas 928.16 J/mol×K 1027.76 Joback Calculated Property
Cp,gas 938.50 J/mol×K 1062.75 Joback Calculated Property
Cp,gas 947.88 J/mol×K 1097.74 Joback Calculated Property
η [0.0000420; 0.0003892] Pa×s [535.78; 887.81] Show Hide
η 0.0003892 Pa×s 535.78 Joback Calculated Property
η 0.0002236 Pa×s 594.45 Joback Calculated Property
η 0.0001419 Pa×s 653.12 Joback Calculated Property
η 0.0000971 Pa×s 711.79 Joback Calculated Property
η 0.0000704 Pa×s 770.47 Joback Calculated Property
η 0.0000534 Pa×s 829.14 Joback Calculated Property
η 0.0000420 Pa×s 887.81 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-chloro-5-methylphenyl tridecyl ester. Fumaric acid, 2-chloro-5-methylphenyl dodecyl ester. Fumaric acid, 2-chloro-5-methylphenyl pentadecyl ester. Fumaric acid, 2-chloro-5-methylphenyl undecyl ester. Fumaric acid, 2-chloro-5-methylphenyl hexyl ester. Fumaric acid, 2-chloro-5-methylphenyl pentyl ester. Fumaric acid, butyl 2-chloro-5-methylphenyl ester. Fumaric acid, 2-chloro-5-methylphenyl isohexyl ester. Fumaric acid, 2-chloro-5-methylphenyl propyl ester. Fumaric acid, 2-chloro-5-methylphenyl isobutyl ester. Fumaric acid, 2-chlorophenyl 8-chlorooctyl ester. Fumaric acid, 2-chloro-5-methylphenyl ethyl ester. Fumaric acid, 2,4-dichlorophenyl 8-chlorooctyl ester. Sebacic acid, 2-chloro-5-methylphenyl decyl ester. Sebacic acid, 2-chloro-5-methylphenyl undecyl ester.

Find more compounds similar to Fumaric acid, 2-chloro-5-methylphenyl nonyl ester.

Sources

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