Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl octyl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl octyl ester

InChI
InChI=1S/C21H36O4/c1-4-6-7-8-9-12-15-24-20(22)18-13-10-11-14-19(18)21(23)25-16-17(3)5-2/h10-11,17-19H,4-9,12-16H2,1-3H3
InChI Key
KOPGJEYYXDVUKC-UHFFFAOYSA-N
Formula
C21H36O4
SMILES
CCCCCCCCOC(=O)C1CC=CCC1C(=O)OCC(C)CC
Molecular Weight1
352.51
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 46.32 kJ/mol Joback Calculated Property
log10WS -5.33 Relay (1.0) Calculated Property
logPoct/wat 5.062 Crippen Calculated Property
McVol 306.470 ml/mol McGowan Calculated Property
Inp [2349.00; 2349.00]   Show Hide
Inp 2349.00 NIST
Inp 2349.00 NIST
Tboil 625.39 K Relay (1.0) Calculated Property
Tfus 261.65 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [1002.95; 1095.45] J/mol×K [846.06; 1044.69] Show Hide
Cp,gas 1002.95 J/mol×K 846.06 Joback Calculated Property
Cp,gas 1021.70 J/mol×K 879.16 Joback Calculated Property
Cp,gas 1039.10 J/mol×K 912.27 Joback Calculated Property
Cp,gas 1055.15 J/mol×K 945.37 Joback Calculated Property
Cp,gas 1069.87 J/mol×K 978.48 Joback Calculated Property
Cp,gas 1083.30 J/mol×K 1011.58 Joback Calculated Property
Cp,gas 1095.45 J/mol×K 1044.69 Joback Calculated Property
η [0.0000608; 0.0010253] Pa×s [459.65; 846.06] Show Hide
η 0.0010253 Pa×s 459.65 Joback Calculated Property
η 0.0004795 Pa×s 524.05 Joback Calculated Property
η 0.0002648 Pa×s 588.45 Joback Calculated Property
η 0.0001644 Pa×s 652.86 Joback Calculated Property
η 0.0001112 Pa×s 717.26 Joback Calculated Property
η 0.0000802 Pa×s 781.66 Joback Calculated Property
η 0.0000608 Pa×s 846.06 Joback Calculated Property

Similar Compounds

cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl 2-methylbutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl octadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl hexadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl octyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl nonyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl 2-ethylbutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl heptyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl pentadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl tetradecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl heptadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl 2-ethylbutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl pentadecyl ester.

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl octyl 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.