Chemical Properties of Glutaric acid, 3-methylbut-2-yl oct-3-en-2-yl ester

Glutaric acid, 3-methylbut-2-yl oct-3-en-2-yl ester

InChI
InChI=1S/C18H32O4/c1-6-7-8-9-11-15(4)21-17(19)12-10-13-18(20)22-16(5)14(2)3/h9,11,14-16H,6-8,10,12-13H2,1-5H3/b11-9+
InChI Key
BZAQHJVZGCTKGM-PKNBQFBNSA-N
Formula
C18H32O4
SMILES
CCCC/C=C/C(C)OC(=O)CCCC(=O)OC(C)C(C)C
Molecular Weight1
312.45
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Physical Properties

Property Value Unit Source
Δfgas -981.15 kJ/mol Relay (1.0) Calculated Property
Δfus 40.75 kJ/mol Joback Calculated Property
Δvap 85.31 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.423 Crippen Calculated Property
McVol 275.060 ml/mol McGowan Calculated Property
Inp [1945.00; 1945.00]   Show Hide
Inp 1945.00 NIST
Inp 1945.00 NIST
Tfus 245.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, 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 [811.53; 903.13] J/mol×K [730.72; 912.74] Show Hide
Cp,gas 811.53 J/mol×K 730.72 Joback Calculated Property
Cp,gas 829.26 J/mol×K 761.06 Joback Calculated Property
Cp,gas 845.98 J/mol×K 791.39 Joback Calculated Property
Cp,gas 861.70 J/mol×K 821.73 Joback Calculated Property
Cp,gas 876.45 J/mol×K 852.07 Joback Calculated Property
Cp,gas 890.26 J/mol×K 882.41 Joback Calculated Property
Cp,gas 903.13 J/mol×K 912.74 Joback Calculated Property
η [0.0000384; 0.0049098] Pa×s [327.20; 730.72] Show Hide
η 0.0049098 Pa×s 327.20 Joback Calculated Property
η 0.0010979 Pa×s 394.45 Joback Calculated Property
η 0.0003798 Pa×s 461.71 Joback Calculated Property
η 0.0001721 Pa×s 528.96 Joback Calculated Property
η 0.0000932 Pa×s 596.21 Joback Calculated Property
η 0.0000572 Pa×s 663.47 Joback Calculated Property
η 0.0000384 Pa×s 730.72 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl oct-3-en-2-yl ester. Succinic acid, 3-methylbut-2-yl oct-3-en-2-yl ester. Glutaric acid, dodec-2-en-1-yl 3-methylbut-2-yl ester. Glutaric acid, hex-2-en-1-yl 3-methylbut-2-yl ester. Glutaric acid, dodec-2-en-1-yl 2-methylpent-3-yl ester. Sebacic acid, isobutyl oct-3-en-2-yl ester. Glutaric acid, dodec-2-en-1-yl 2,4-dimethylpent-3-yl ester. Glutaric acid, hex-2-en-1-yl 2-methylpent-3-yl ester. Glutaric acid, hept-2-yl oct-3-en-2-yl ester. Glutaric acid, but-3-yn-2-yl oct-3-en-2-yl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl oct-3-en-2-yl ester. Glutaric acid, 3-methylbut-2-en-1-yl oct-3-en-2-yl ester. Sebacic acid, di(oct-3-en-2-yl) ester. Octanoic acid, oct-3-en-2-yl ester. Hexanoic acid, oct-3-en-2-yl ester.

Find more compounds similar to Glutaric acid, 3-methylbut-2-yl oct-3-en-2-yl ester.

Sources

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