Chemical Properties of Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester

Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl ester

InChI
InChI=1S/C18H32O4/c1-5-16(13(2)3)22-18(20)12-8-11-17(19)21-14(4)15-9-6-7-10-15/h13-16H,5-12H2,1-4H3
InChI Key
FQSAFYUOADMTLL-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CCC(OC(=O)CCCC(=O)OC(C)C1CCCC1)C(C)C
Molecular Weight1
312.44
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
ΔfH°gas -1027.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.48 kJ/mol Joback Calculated Property
ΔvapH° 87.47 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.256 Crippen Calculated Property
McVol 268.500 ml/mol McGowan Calculated Property
Inp [2000.00; 2000.00]   Show Hide
Inp 2000.00 NIST
Inp 2000.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, 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 [827.48; 925.54] J/mol×K [741.84; 934.98] Show Hide
Cp,gas 827.48 J/mol×K 741.84 Joback Calculated Property
Cp,gas 846.89 J/mol×K 774.03 Joback Calculated Property
Cp,gas 865.04 J/mol×K 806.22 Joback Calculated Property
Cp,gas 881.96 J/mol×K 838.41 Joback Calculated Property
Cp,gas 897.66 J/mol×K 870.60 Joback Calculated Property
Cp,gas 912.18 J/mol×K 902.79 Joback Calculated Property
Cp,gas 925.54 J/mol×K 934.98 Joback Calculated Property
η [0.0000641; 0.0052161] Pa×s [343.18; 741.84] Show Hide
η 0.0052161 Pa×s 343.18 Joback Calculated Property
η 0.0013827 Pa×s 409.62 Joback Calculated Property
η 0.0005309 Pa×s 476.07 Joback Calculated Property
η 0.0002577 Pa×s 542.51 Joback Calculated Property
η 0.0001465 Pa×s 608.95 Joback Calculated Property
η 0.0000931 Pa×s 675.40 Joback Calculated Property
η 0.0000641 Pa×s 741.84 Joback Calculated Property

Similar Compounds

Glutaric acid, 1-cyclopentylethyl 3-methylbut-2-yl ester. Glutaric acid, 1-cyclopentylethyl dec-2-yl ester. Glutaric acid, 1-cyclopentylethyl hept-2-yl ester. Glutaric acid, 3-methylbut-2-yl 2-ethylcyclohexyl ester. Glutaric acid, di(1-cyclopentylethyl) ester. Glutaric acid, di(4-methylhept-3-yl) ester. Glutaric acid, 2-norbornyl 3-methylbut-2-yl ester. Glutaric acid, di(2-ethylcyclohexyl) ester. Glutaric acid, 2-norbornyl hept-2-yl ester. Glutaric acid, ethyl 4-methylhept-3-yl ester. Glutaric acid, 6-methylhept-2-yl 2-methylhex-3-yl ester. Sebacic acid, di(4-methylhept-3-yl) ester. Glutaric acid, 2-norbornyl 2-methylpent-3-yl ester. Glutaric acid, 2-methylhex-3-yl 5-methylhex-2-yl ester. Glutaric acid, hept-2-yl 2-methylhex-3-yl ester.

Find more compounds similar to Glutaric acid, 1-cyclopentylethyl 2-methylpent-3-yl 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.