Chemical Properties of Cyclohexanecarboxylic acid, 4-methoxy-, hexyl ester

Cyclohexanecarboxylic acid, 4-methoxy-, hexyl ester

InChI
InChI=1S/C14H26O3/c1-3-4-5-6-11-17-14(15)12-7-9-13(16-2)10-8-12/h12-13H,3-11H2,1-2H3
InChI Key
OZPMVNPIQAEKEQ-UHFFFAOYSA-N
Formula
C14H26O3
SMILES
CCCCCCOC(=O)C1CCC(OC)CC1
Molecular Weight1
242.35
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
Δfus 30.48 kJ/mol Joback Calculated Property
Δvap 74.09 kJ/mol Relay (1.0) Calculated Property
log10WS -2.86 Relay (1.0) Calculated Property
logPoct/wat 3.315 Crippen Calculated Property
McVol 210.570 ml/mol McGowan Calculated Property
Pc 1733.22 kPa Joback Calculated Property
Inp [1744.00; 1744.00]   Show Hide
Inp 1744.00 NIST
Inp 1744.00 NIST
Tboil 570.64 K Relay (1.0) Calculated Property
Tc 772.49 K Relay (1.0) Calculated Property
Tfus 262.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation 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 [583.05; 689.05] J/mol×K [615.44; 805.89] Show Hide
Cp,gas 583.05 J/mol×K 615.44 Joback Calculated Property
Cp,gas 603.26 J/mol×K 647.18 Joback Calculated Property
Cp,gas 622.45 J/mol×K 678.92 Joback Calculated Property
Cp,gas 640.62 J/mol×K 710.67 Joback Calculated Property
Cp,gas 657.77 J/mol×K 742.41 Joback Calculated Property
Cp,gas 673.91 J/mol×K 774.15 Joback Calculated Property
Cp,gas 689.05 J/mol×K 805.89 Joback Calculated Property
η [0.0001351; 0.0030639] Pa×s [315.24; 615.44] Show Hide
η 0.0030639 Pa×s 315.24 Joback Calculated Property
η 0.0012754 Pa×s 365.27 Joback Calculated Property
η 0.0006557 Pa×s 415.31 Joback Calculated Property
η 0.0003890 Pa×s 465.34 Joback Calculated Property
η 0.0002554 Pa×s 515.37 Joback Calculated Property
η 0.0001806 Pa×s 565.41 Joback Calculated Property
η 0.0001351 Pa×s 615.44 Joback Calculated Property

Similar Compounds

Cyclohexanecarboxylic acid, 4-methoxy-, dodecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, nonyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, heptyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, hexadecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, decyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, octadecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, tetradecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, pentadecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, heptadecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, pentyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, octyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, undecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, tridecyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, butyl ester. Cyclohexanecarboxylic acid, 4-methoxy-, propyl ester.

Find more compounds similar to Cyclohexanecarboxylic acid, 4-methoxy-, hexyl 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.