Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl tridecyl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl tridecyl ester

InChI
InChI=1S/C29H52O4/c1-4-7-9-10-11-12-13-14-15-16-19-23-32-28(30)26-21-17-18-22-27(26)29(31)33-24-25(6-3)20-8-5-2/h17-18,25-27H,4-16,19-24H2,1-3H3
InChI Key
JSKYHKQIDMKTLN-UHFFFAOYSA-N
Formula
C29H52O4
SMILES
CCCCCCCCCCCCCOC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC
Molecular Weight1
464.73
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 70.21 kJ/mol Joback Calculated Property
log10WS -7.69 Relay (1.0) Calculated Property
logPoct/wat 8.183 Crippen Calculated Property
McVol 419.190 ml/mol McGowan Calculated Property
Pc 701.35 kPa Joback Calculated Property
Inp [3092.00; 3092.00]   Show Hide
Inp 3092.00 NIST
Inp 3092.00 NIST
Tboil 679.41 K Relay (1.0) Calculated Property
Tfus 274.43 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [1488.87; 1578.35] J/mol×K [993.16; 1220.34] Show Hide
Cp,gas 1488.87 J/mol×K 993.16 Joback Calculated Property
Cp,gas 1508.92 J/mol×K 1031.02 Joback Calculated Property
Cp,gas 1526.82 J/mol×K 1068.89 Joback Calculated Property
Cp,gas 1542.65 J/mol×K 1106.75 Joback Calculated Property
Cp,gas 1556.47 J/mol×K 1144.62 Joback Calculated Property
Cp,gas 1568.35 J/mol×K 1182.48 Joback Calculated Property
Cp,gas 1578.35 J/mol×K 1220.34 Joback Calculated Property
η [0.0000140; 0.0005998] Pa×s [490.15; 993.16] Show Hide
η 0.0005998 Pa×s 490.15 Joback Calculated Property
η 0.0002028 Pa×s 573.99 Joback Calculated Property
η 0.0000904 Pa×s 657.82 Joback Calculated Property
η 0.0000484 Pa×s 741.65 Joback Calculated Property
η 0.0000294 Pa×s 825.49 Joback Calculated Property
η 0.0000196 Pa×s 909.33 Joback Calculated Property
η 0.0000140 Pa×s 993.16 Joback Calculated Property

Similar Compounds

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

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