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

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

InChI
InChI=1S/C18H26O4/c1-5-15(13(2)3)21-17(19)11-8-12-18(20)22-16-10-7-6-9-14(16)4/h6-7,9-10,13,15H,5,8,11-12H2,1-4H3
InChI Key
ITVFMLPSIPEMNA-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCC(OC(=O)CCCC(=O)Oc1ccccc1C)C(C)C
Molecular Weight1
306.40
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° 34.56 kJ/mol Joback Calculated Property
IE 8.42 eV Relay (1.0) Calculated Property
logPoct/wat 4.049 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Inp [2111.00; 2111.00]   Show Hide
Inp 2111.00 NIST
Inp 2111.00 NIST
Tboil 614.87 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, 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 [762.32; 842.26] J/mol×K [794.60; 999.14] Show Hide
Cp,gas 762.32 J/mol×K 794.60 Joback Calculated Property
Cp,gas 778.37 J/mol×K 828.69 Joback Calculated Property
Cp,gas 793.31 J/mol×K 862.78 Joback Calculated Property
Cp,gas 807.15 J/mol×K 896.87 Joback Calculated Property
Cp,gas 819.91 J/mol×K 930.96 Joback Calculated Property
Cp,gas 831.61 J/mol×K 965.05 Joback Calculated Property
Cp,gas 842.26 J/mol×K 999.14 Joback Calculated Property
η [0.0000608; 0.0009566] Pa×s [445.88; 794.60] Show Hide
η 0.0009566 Pa×s 445.88 Joback Calculated Property
η 0.0004637 Pa×s 504.00 Joback Calculated Property
η 0.0002611 Pa×s 562.12 Joback Calculated Property
η 0.0001637 Pa×s 620.24 Joback Calculated Property
η 0.0001112 Pa×s 678.36 Joback Calculated Property
η 0.0000803 Pa×s 736.48 Joback Calculated Property
η 0.0000608 Pa×s 794.60 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methylbut-2-yl 2-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-methyl-4-chlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 3-methylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2,3-dimethylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-ethylphenyl ester. Pimelic acid, 4-methyl-2-pentyl 2-methylphenyl ester. Succinic acid, 2-methylpent-3-yl 4-chloro-2-methylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, hept-2-yl 2-methylphenyl ester. Glutaric acid, dec-2-yl 2-methylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2,3-dimethylphenyl ester. Succinic acid, 3-methylbut-2-yl 2-methylphenyl ester. Succinic acid, 2-methylpent-3-yl 2,3-dimethylphenyl ester.

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