Chemical Properties of Glutaric acid, 2-methylhex-3-yl 1-phenylethyl ester

Glutaric acid, 2-methylhex-3-yl 1-phenylethyl ester

InChI
InChI=1S/C20H30O4/c1-5-10-18(15(2)3)24-20(22)14-9-13-19(21)23-16(4)17-11-7-6-8-12-17/h6-8,11-12,15-16,18H,5,9-10,13-14H2,1-4H3
InChI Key
ASVFVAAPRBILGE-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CCCC(OC(=O)CCCC(=O)OC(C)c1ccccc1)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° 39.77 kJ/mol Joback Calculated Property
ΔvapH° 97.31 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.829 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Inp 2422.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [866.34; 950.19] J/mol×K [799.00; 999.16] Show Hide
Cp,gas 866.34 J/mol×K 799.00 Joback Calculated Property
Cp,gas 883.41 J/mol×K 832.36 Joback Calculated Property
Cp,gas 899.20 J/mol×K 865.72 Joback Calculated Property
Cp,gas 913.75 J/mol×K 899.08 Joback Calculated Property
Cp,gas 927.07 J/mol×K 932.44 Joback Calculated Property
Cp,gas 939.21 J/mol×K 965.80 Joback Calculated Property
Cp,gas 950.19 J/mol×K 999.16 Joback Calculated Property
η [0.0000328; 0.0023678] Pa×s [381.24; 799.00] Show Hide
η 0.0023678 Pa×s 381.24 Joback Calculated Property
η 0.0006691 Pa×s 450.87 Joback Calculated Property
η 0.0002651 Pa×s 520.49 Joback Calculated Property
η 0.0001307 Pa×s 590.12 Joback Calculated Property
η 0.0000748 Pa×s 659.75 Joback Calculated Property
η 0.0000476 Pa×s 729.37 Joback Calculated Property
η 0.0000328 Pa×s 799.00 Joback Calculated Property

Similar Compounds

Glutaric acid, 1-(4-fluorophenyl)ethyl 2-methylhex-3-yl ester. Glutaric acid, 2-methylhex-3-yl 1-phenyl-2,2,2-trifluoroethyl ester. Glutaric acid, 1-(2-fluorophenyl)ethyl 2-methylhex-3-yl ester. Succinic acid, 1-(3-bromophenyl)ethyl 2-methylhex-3-yl ester. Glutaric acid, 2-methylpent-3-yl 1-phenylpropyl ester. Succinic acid, 1-(2-fluorophenyl)ethyl 2-methylhex-3-yl ester. Succinic acid, 2-methylhex-3-yl 1-phenyl-2,2,2-trifluoroethyl ester. Glutaric acid, 1-(2,6-difluorophenyl)ethyl 2-methylhex-3-yl ester. Glutaric acid, hept-2-yl 1-phenylpropyl ester. Succinic acid, 2-methylpent-3-yl 1-phenylpropyl ester. Glutaric acid, 3-methylbut-2-yl 1-phenylpropyl ester. Glutaric acid, 4-fluorobenzyl 2-methylhex-3-yl ester. Succinic acid, hept-2-yl 1-phenylpropyl ester. Glutaric acid, 2-fluorobenzyl 2-methylhex-3-yl ester. Glutaric acid, 3-fluorobenzyl 2-methylhex-3-yl ester.

Find more compounds similar to Glutaric acid, 2-methylhex-3-yl 1-phenylethyl 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.