Chemical Properties of Fumaric acid, 2,4-dimethylpent-3-yl propyl ester

Fumaric acid, 2,4-dimethylpent-3-yl propyl ester

InChI
InChI=1S/C14H24O4/c1-6-9-17-12(15)7-8-13(16)18-14(10(2)3)11(4)5/h7-8,10-11,14H,6,9H2,1-5H3/b8-7+
InChI Key
AIBLZADNUJSYBQ-BQYQJAHWSA-N
Formula
C14H24O4
SMILES
CCCOC(=O)C=CC(=O)OC(C(C)C)C(C)C
Molecular Weight1
256.34
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Physical Properties

Property Value Unit Source
ΔfH°gas -869.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.39 kJ/mol Joback Calculated Property
ΔvapH° 73.35 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.720 Crippen Calculated Property
McVol 218.700 ml/mol McGowan Calculated Property
Pc 1631.17 kPa Joback Calculated Property
Inp 1616.00 NIST
Tboil 546.10 K Relay (1.0) Calculated Property
Tc 703.98 K Relay (1.0) Calculated Property
Tfus 256.49 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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 [588.86; 674.52] J/mol×K [639.20; 824.14] Show Hide
Cp,gas 588.86 J/mol×K 639.20 Joback Calculated Property
Cp,gas 605.31 J/mol×K 670.02 Joback Calculated Property
Cp,gas 620.86 J/mol×K 700.85 Joback Calculated Property
Cp,gas 635.55 J/mol×K 731.67 Joback Calculated Property
Cp,gas 649.37 J/mol×K 762.49 Joback Calculated Property
Cp,gas 662.36 J/mol×K 793.32 Joback Calculated Property
Cp,gas 674.52 J/mol×K 824.14 Joback Calculated Property
η [0.0000680; 0.0095641] Pa×s [282.12; 639.20] Show Hide
η 0.0095641 Pa×s 282.12 Joback Calculated Property
η 0.0020456 Pa×s 341.63 Joback Calculated Property
η 0.0006914 Pa×s 401.15 Joback Calculated Property
η 0.0003093 Pa×s 460.66 Joback Calculated Property
η 0.0001663 Pa×s 520.17 Joback Calculated Property
η 0.0001016 Pa×s 579.69 Joback Calculated Property
η 0.0000680 Pa×s 639.20 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-methylpent-3-yl propyl ester. Fumaric acid, 2,4-dimethylpent-3-yl isobutyl ester. Fumaric acid, isobutyl 2-methylpent-3-yl ester. Fumaric acid, 2,4-dimethylpent-3-yl ethyl ester. Fumaric acid, butyl 2,4-dimethylpent-3-yl ester. Fumaric acid, butyl 2-methylpent-3-yl ester. Fumaric acid, di(2-methylpent-3-yl) ester. Fumaric acid, di(2,4-dimethylpent-3-yl) ester. Fumaric acid, 2,4-dimethylpent-3-yl pentyl ester. Fumaric acid, 2,4-dimethylpent-3-yl isohexyl ester. Fumaric acid, 2-methylpent-3-yl pentyl ester. Fumaric acid, 2,4-dimethylpent-3-yl hexyl ester. Fumaric acid, 2,4-dimethylpent-3-yl heptyl ester. Fumaric acid, 2,4-dimethylpent-3-yl heptadecyl ester. Fumaric acid, 2,4-dimethylpent-3-yl octadecyl ester.

Find more compounds similar to Fumaric acid, 2,4-dimethylpent-3-yl propyl ester.

Sources

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