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

Glutaric acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester

InChI
InChI=1S/C19H28O5/c1-13(2)15(5)23-18(20)11-8-12-19(21)24-17-10-7-6-9-16(17)22-14(3)4/h6-7,9-10,13-15H,8,11-12H2,1-5H3
InChI Key
JDKGOPKYBKMJFH-UHFFFAOYSA-N
Formula
C19H28O5
SMILES
CC(C)Oc1ccccc1OC(=O)CCCC(=O)OC(C)C(C)C
Molecular Weight1
336.43
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
ΔfusH° 37.97 kJ/mol Joback Calculated Property
log10WS -3.64 Relay (1.0) Calculated Property
logPoct/wat 4.137 Crippen Calculated Property
McVol 275.560 ml/mol McGowan Calculated Property
Inp [2225.00; 2225.00]   Show Hide
Inp 2225.00 NIST
Inp 2225.00 NIST
Tfus 306.96 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [837.08; 915.75] J/mol×K [803.52; 1005.08] Show Hide
Cp,gas 837.08 J/mol×K 803.52 Joback Calculated Property
Cp,gas 853.37 J/mol×K 837.11 Joback Calculated Property
Cp,gas 868.38 J/mol×K 870.71 Joback Calculated Property
Cp,gas 882.11 J/mol×K 904.30 Joback Calculated Property
Cp,gas 894.58 J/mol×K 937.89 Joback Calculated Property
Cp,gas 905.79 J/mol×K 971.48 Joback Calculated Property
Cp,gas 915.75 J/mol×K 1005.08 Joback Calculated Property
η [0.0000286; 0.0012743] Pa×s [404.72; 803.52] Show Hide
η 0.0012743 Pa×s 404.72 Joback Calculated Property
η 0.0004331 Pa×s 471.19 Joback Calculated Property
η 0.0001922 Pa×s 537.65 Joback Calculated Property
η 0.0001020 Pa×s 604.12 Joback Calculated Property
η 0.0000614 Pa×s 670.59 Joback Calculated Property
η 0.0000405 Pa×s 737.05 Joback Calculated Property
η 0.0000286 Pa×s 803.52 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 2,6-dimethoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-methoxyphenyl ester. Glutaric acid, isobutyl 2-isopropoxyphenyl ester. Succinic acid, 3-methylbut-2-yl 2-isopropoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 2-isopropoxyphenyl ester. Glutaric acid, dec-2-yl 2-isopropoxyphenyl ester. Glutaric acid, hept-2-yl 2-isopropoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 5-methyl-2-methoxybenzyl ester. Glutaric acid, 2-methylpent-3-yl 2,6-dimethoxyphenyl ester. Glutaric acid, 3-methylbut-2-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 4-chloro-2-methoxyphenyl ester.

Find more compounds similar to Glutaric acid, 3-methylbut-2-yl 2-isopropoxyphenyl 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.