Chemical Properties of Glutaric acid, 2-methylpent-3-yl 4-methylpent-2-yl ester

Glutaric acid, 2-methylpent-3-yl 4-methylpent-2-yl ester

InChI
InChI=1S/C17H32O4/c1-7-15(13(4)5)21-17(19)10-8-9-16(18)20-14(6)11-12(2)3/h12-15H,7-11H2,1-6H3
InChI Key
ICLQNKPAKJOZSL-UHFFFAOYSA-N
Formula
C17H32O4
SMILES
CCC(OC(=O)CCCC(=O)OC(C)CC(C)C)C(C)C
Molecular Weight1
300.43
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Physical Properties

Property Value Unit Source
ΔfH°gas -1070.87 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.43 kJ/mol Joback Calculated Property
ΔvapH° 80.83 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.112 Crippen Calculated Property
McVol 265.270 ml/mol McGowan Calculated Property
Inp [1776.00; 1776.00]   Show Hide
Inp 1776.00 NIST
Inp 1776.00 NIST
Tboil 565.84 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [777.24; 871.54] J/mol×K [703.24; 882.63] Show Hide
Cp,gas 777.24 J/mol×K 703.24 Joback Calculated Property
Cp,gas 795.42 J/mol×K 733.14 Joback Calculated Property
Cp,gas 812.59 J/mol×K 763.04 Joback Calculated Property
Cp,gas 828.78 J/mol×K 792.93 Joback Calculated Property
Cp,gas 844.00 J/mol×K 822.83 Joback Calculated Property
Cp,gas 858.24 J/mol×K 852.73 Joback Calculated Property
Cp,gas 871.54 J/mol×K 882.63 Joback Calculated Property
η [0.0000478; 0.0090692] Pa×s [306.01; 703.24] Show Hide
η 0.0090692 Pa×s 306.01 Joback Calculated Property
η 0.0017385 Pa×s 372.21 Joback Calculated Property
η 0.0005489 Pa×s 438.42 Joback Calculated Property
η 0.0002345 Pa×s 504.62 Joback Calculated Property
η 0.0001220 Pa×s 570.83 Joback Calculated Property
η 0.0000727 Pa×s 637.03 Joback Calculated Property
η 0.0000478 Pa×s 703.24 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl 4-methylpent-2-yl ester. Glutaric acid, 4,4-dimethylpent-2-yl 2-methylhex-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2-hexyl ester. Glutaric acid, 2-methylpent-3-yl 3-hexyl ester. Glutaric acid, cyclopentyl 2-methylpent-3-yl ester. Glutaric acid, hept-2-yl 2-methylpent-3-yl ester. Glutaric acid, 3-methylbut-2-yl 2-methylhex-3-yl ester. Pimelic acid, 4-methyl-2-pentyl 3-methyl-2-pentyl ester. Glutaric acid, 2-methylpent-3-yl 2-octyl ester. Glutaric acid, 2-methylpent-3-yl 3-methylbutyl ester. Glutaric acid, dec-2-yl 2-methylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl isopropyl ester. Glutaric acid, 2-methylhex-3-yl 5-methylhex-2-yl ester. Glutaric acid, 3-methylbut-2-yl 2-methylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl hept-4-yl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 4-methylpent-2-yl ester.

Sources

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