Chemical Properties of Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester

Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester

InChI
InChI=1S/C18H32O4/c1-5-16(13(2)3)22-18(20)12-8-11-17(19)21-14(4)15-9-6-7-10-15/h13-16H,5-12H2,1-4H3
InChI Key
FQSAFYUOADMTLL-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CCC(OC(=O)CCCC(=O)OC(C)C1CCCC1)C(C)C
Molecular Weight1
312.44
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Physical Properties

Property Value Unit Source
ΔfH°gas -1027.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 31.32 kJ/mol Joback Calculated Property
ΔvapH° 86.09 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.256 Crippen Calculated Property
McVol 268.500 ml/mol McGowan Calculated Property
Inp [2000.00; 2000.00]   Show Hide
Inp 2000.00 NIST
Inp 2000.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [843.47; 938.91] J/mol×K [777.78; 975.46] Show Hide
Cp,gas 843.47 J/mol×K 777.78 Joback Calculated Property
Cp,gas 862.32 J/mol×K 810.73 Joback Calculated Property
Cp,gas 879.96 J/mol×K 843.67 Joback Calculated Property
Cp,gas 896.42 J/mol×K 876.62 Joback Calculated Property
Cp,gas 911.71 J/mol×K 909.57 Joback Calculated Property
Cp,gas 925.86 J/mol×K 942.51 Joback Calculated Property
Cp,gas 938.91 J/mol×K 975.46 Joback Calculated Property
η [0.0000807; 0.0022101] Pa×s [402.84; 777.78] Show Hide
η 0.0022101 Pa×s 402.84 Joback Calculated Property
η 0.0008789 Pa×s 465.33 Joback Calculated Property
η 0.0004348 Pa×s 527.82 Joback Calculated Property
η 0.0002496 Pa×s 590.31 Joback Calculated Property
η 0.0001594 Pa×s 652.80 Joback Calculated Property
η 0.0001101 Pa×s 715.29 Joback Calculated Property
η 0.0000807 Pa×s 777.78 Joback Calculated Property

Similar Compounds

Glutaric acid, 1-cyclopentylethyl 3-methylbut-2-yl ester. Glutaric acid, 1-cyclopentylethyl dec-2-yl ester. Glutaric acid, 1-cyclopentylethyl hept-2-yl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylcyclohexyl ester. Glutaric acid, di(1-cyclopentylethyl) ester. Glutaric acid, di(4-methylhept-3-yl) ester. Glutaric acid, 2-norbornyl 3-methylbut-2-yl ester. Glutaric acid, di(2-ethylcyclohexyl) ester. Glutaric acid, 2-norbornyl hept-2-yl ester. Glutaric acid, ethyl 4-methylhept-3-yl ester. Glutaric acid, 6-methylhept-2-yl 2-methylhex-3-yl ester. Sebacic acid, di(4-methylhept-3-yl) ester. Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester. Glutaric acid, 2-methylhex-3-yl 5-methylhex-2-yl ester. Glutaric acid, hept-2-yl 2-methylhex-3-yl ester.

Find more compounds similar to Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester.

Sources

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