Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl octadecyl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl octadecyl ester

InChI
InChI=1S/C32H58O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-35-31(33)29-24-21-22-25-30(29)32(34)36-27-28(5-2)6-3/h21-22,28-30H,4-20,23-27H2,1-3H3
InChI Key
WJAOYPXMFJHRBY-UHFFFAOYSA-N
Formula
C32H58O4
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C1CC=CCC1C(=O)OCC(CC)CC
Molecular Weight1
506.81
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 77.98 kJ/mol Joback Calculated Property
Δvap 142.02 kJ/mol Relay (1.0) Calculated Property
log10WS -8.60 Relay (1.0) Calculated Property
logPoct/wat 9.353 Crippen Calculated Property
McVol 461.460 ml/mol McGowan Calculated Property
Inp [3450.00; 3450.00]   Show Hide
Inp 3450.00 NIST
Inp 3450.00 NIST
Tboil 699.29 K Relay (1.0) Calculated Property
Tfus 287.11 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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 [1682.26; 1767.41] J/mol×K [1061.80; 1319.92] Show Hide
Cp,gas 1682.26 J/mol×K 1061.80 Joback Calculated Property
Cp,gas 1702.98 J/mol×K 1104.82 Joback Calculated Property
Cp,gas 1720.93 J/mol×K 1147.84 Joback Calculated Property
Cp,gas 1736.24 J/mol×K 1190.86 Joback Calculated Property
Cp,gas 1749.01 J/mol×K 1233.88 Joback Calculated Property
Cp,gas 1759.36 J/mol×K 1276.90 Joback Calculated Property
Cp,gas 1767.41 J/mol×K 1319.92 Joback Calculated Property
η [0.0000086; 0.0003823] Pa×s [523.96; 1061.80] Show Hide
η 0.0003823 Pa×s 523.96 Joback Calculated Property
η 0.0001281 Pa×s 613.60 Joback Calculated Property
η 0.0000567 Pa×s 703.24 Joback Calculated Property
η 0.0000302 Pa×s 792.88 Joback Calculated Property
η 0.0000183 Pa×s 882.52 Joback Calculated Property
η 0.0000121 Pa×s 972.16 Joback Calculated Property
η 0.0000086 Pa×s 1061.80 Joback Calculated Property

Similar Compounds

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

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