Chemical Properties of Glutaric acid, di(5-methoxy-3-methylpent-2-yl) ester

Glutaric acid, di(5-methoxy-3-methylpent-2-yl) ester

InChI
InChI=1S/C19H36O6/c1-14(10-12-22-5)16(3)24-18(20)8-7-9-19(21)25-17(4)15(2)11-13-23-6/h14-17H,7-13H2,1-6H3
InChI Key
NOSJUDZCWKZBHB-UHFFFAOYSA-N
Formula
C19H36O6
SMILES
COCCC(C)C(C)OC(=O)CCCC(=O)OC(C)C(C)CCOC
Molecular Weight1
360.49
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Physical Properties

Property Value Unit Source
ΔfH°gas -1329.74 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 41.99 kJ/mol Joback Calculated Property
ΔvapH° 91.96 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.365 Crippen Calculated Property
McVol 305.190 ml/mol McGowan Calculated Property
Pc 1086.35 kPa Joback Calculated Property
Inp [2323.00; 2323.00]   Show Hide
Inp 2323.00 NIST
Inp 2323.00 NIST
Tboil 612.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, 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 [957.34; 1047.03] J/mol×K [793.84; 977.78] Show Hide
Cp,gas 957.34 J/mol×K 793.84 Joback Calculated Property
Cp,gas 975.30 J/mol×K 824.50 Joback Calculated Property
Cp,gas 992.05 J/mol×K 855.15 Joback Calculated Property
Cp,gas 1007.60 J/mol×K 885.81 Joback Calculated Property
Cp,gas 1021.95 J/mol×K 916.47 Joback Calculated Property
Cp,gas 1035.10 J/mol×K 947.13 Joback Calculated Property
Cp,gas 1047.03 J/mol×K 977.78 Joback Calculated Property
η [0.0000194; 0.0020309] Pa×s [373.01; 793.84] Show Hide
η 0.0020309 Pa×s 373.01 Joback Calculated Property
η 0.0005062 Pa×s 443.15 Joback Calculated Property
η 0.0001844 Pa×s 513.29 Joback Calculated Property
η 0.0000857 Pa×s 583.42 Joback Calculated Property
η 0.0000469 Pa×s 653.56 Joback Calculated Property
η 0.0000289 Pa×s 723.70 Joback Calculated Property
η 0.0000194 Pa×s 793.84 Joback Calculated Property

Similar Compounds

Glutaric acid, ethyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, butyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl propyl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl pentyl ester. Glutaric acid, isobutyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, isohexyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, hexyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, dodecyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl octyl ester. Glutaric acid, decyl 5-methoxy-3-methylpent-2-yl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl tridecyl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl undecyl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl tetradecyl ester. Glutaric acid, 5-methoxy-3-methylpent-2-yl nonyl ester. Pimelic acid, di(5-methoxy-3-methylpent-2-yl) ester.

Find more compounds similar to Glutaric acid, di(5-methoxy-3-methylpent-2-yl) ester.

Sources

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