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

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

InChI
InChI=1S/C20H30O4/c1-6-17(15(4)5)23-19(21)12-9-13-20(22)24-18-11-8-7-10-16(18)14(2)3/h7-8,10-11,14-15,17H,6,9,12-13H2,1-5H3
InChI Key
FADCJIHGALZBCD-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CCC(OC(=O)CCCC(=O)Oc1ccccc1C(C)C)C(C)C
Molecular Weight1
334.45
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° 39.38 kJ/mol Joback Calculated Property
log10WS -4.48 Relay (1.0) Calculated Property
logPoct/wat 4.863 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Inp [2206.00; 2206.00]   Show Hide
Inp 2206.00 NIST
Inp 2206.00 NIST
Tfus 287.04 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 [865.84; 948.95] J/mol×K [803.98; 1004.96] Show Hide
Cp,gas 865.84 J/mol×K 803.98 Joback Calculated Property
Cp,gas 882.79 J/mol×K 837.48 Joback Calculated Property
Cp,gas 898.47 J/mol×K 870.97 Joback Calculated Property
Cp,gas 912.90 J/mol×K 904.47 Joback Calculated Property
Cp,gas 926.11 J/mol×K 937.97 Joback Calculated Property
Cp,gas 938.11 J/mol×K 971.47 Joback Calculated Property
Cp,gas 948.95 J/mol×K 1004.96 Joback Calculated Property
η [0.0000330; 0.0017605] Pa×s [393.76; 803.98] Show Hide
η 0.0017605 Pa×s 393.76 Joback Calculated Property
η 0.0005558 Pa×s 462.13 Joback Calculated Property
η 0.0002362 Pa×s 530.50 Joback Calculated Property
η 0.0001220 Pa×s 598.87 Joback Calculated Property
η 0.0000722 Pa×s 667.24 Joback Calculated Property
η 0.0000471 Pa×s 735.61 Joback Calculated Property
η 0.0000330 Pa×s 803.98 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl 2-isopropylphenyl ester. Glutaric acid, hept-2-yl 2-isopropylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-ethylphenyl ester. Glutaric acid, isohexyl 2-isopropylphenyl ester. Glutaric acid, cyclohexylmethyl 2-isopropylphenyl ester. Glutaric acid, isobutyl 2-isopropylphenyl ester. Glutaric acid, 2-ethylhexyl 2-isopropylphenyl ester. Glutaric acid, hex-4-yn-3-yl 2-isopropylphenyl ester. Sebacic acid, isobutyl 2-isopropylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-propylphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-isopropylphenyl ester. Glutaric acid, 2-isopropylphenyl pentyl ester. Glutaric acid, butyl 2-isopropylphenyl ester. Glutaric acid, hexyl 2-isopropylphenyl ester. Glutaric acid, 2-isopropylphenyl undecyl ester.

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