Chemical Properties of Glutaric acid, isohexyl 4-methoxy-2-methylbutyl ester

Glutaric acid, isohexyl 4-methoxy-2-methylbutyl ester

InChI
InChI=1S/C17H32O5/c1-14(2)7-6-11-21-16(18)8-5-9-17(19)22-13-15(3)10-12-20-4/h14-15H,5-13H2,1-4H3
InChI Key
AURQYPVLOWIYHQ-UHFFFAOYSA-N
Formula
C17H32O5
SMILES
COCCC(C)COC(=O)CCCC(=O)OCCCC(C)C
Molecular Weight1
316.44
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -1158.98 kJ/mol Relay (1.0) Calculated Property
Δfus 42.67 kJ/mol Joback Calculated Property
Δvap 85.51 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.352 Crippen Calculated Property
McVol 271.140 ml/mol McGowan Calculated Property
Tboil 606.96 K Relay (1.0) Calculated Property
Tc 761.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [807.17; 897.24] J/mol×K [726.54; 902.91] Show Hide
Cp,gas 807.17 J/mol×K 726.54 Joback Calculated Property
Cp,gas 824.59 J/mol×K 755.94 Joback Calculated Property
Cp,gas 841.04 J/mol×K 785.33 Joback Calculated Property
Cp,gas 856.53 J/mol×K 814.73 Joback Calculated Property
Cp,gas 871.05 J/mol×K 844.12 Joback Calculated Property
Cp,gas 884.62 J/mol×K 873.52 Joback Calculated Property
Cp,gas 897.24 J/mol×K 902.91 Joback Calculated Property
η [0.0000419; 0.0024954] Pa×s [358.24; 726.54] Show Hide
η 0.0024954 Pa×s 358.24 Joback Calculated Property
η 0.0007672 Pa×s 419.62 Joback Calculated Property
η 0.0003187 Pa×s 481.01 Joback Calculated Property
η 0.0001616 Pa×s 542.39 Joback Calculated Property
η 0.0000940 Pa×s 603.77 Joback Calculated Property
η 0.0000605 Pa×s 665.16 Joback Calculated Property
η 0.0000419 Pa×s 726.54 Joback Calculated Property

Similar Compounds

Glutaric acid, 4-methoxy-2-methylbutyl pentyl ester. Sebacic acid, isohexyl 4-methoxy-2-methylbutyl ester. Glutaric acid, hexyl 4-methoxy-2-methylbutyl ester. Glutaric acid, 4-methoxy-2-methylbutyl nonyl ester. Glutaric acid, decyl 4-methoxy-2-methylbutyl ester. Glutaric acid, 4-methoxy-2-methylbutyl undecyl ester. Glutaric acid, heptyl 4-methoxy-2-methylbutyl ester. Glutaric acid, 4-methoxy-2-methylbutyl octyl ester. Glutaric acid, isobutyl 2-(2-methoxyethyl)heptyl ester. Glutaric acid, isohexyl 2-(2-methoxyethyl)hexyl ester. Glutaric acid, isohexyl 2-(2-methoxyethyl)heptyl ester. Glutaric acid, 2-(2-methoxyethyl)hexyl propyl ester. Glutaric acid, 2-(2-methoxyethyl)heptyl propyl ester. Glutaric acid, isohexyl 2-methylbutyl ester. Glutaric acid, 2-(2-methoxyethyl)heptyl octyl ester.

Find more compounds similar to Glutaric acid, isohexyl 4-methoxy-2-methylbutyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.