Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(2-ethylhexyl) ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(2-ethylhexyl) ester

InChI
InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3
InChI Key
SVVBLKNHJWTATO-UHFFFAOYSA-N
Formula
C24H42O4
SMILES
CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC
Molecular Weight1
394.59
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
ΔfusH° 53.74 kJ/mol Joback Calculated Property
log10WS -6.05 Relay (1.0) Calculated Property
logPoct/wat 6.088 Crippen Calculated Property
McVol 348.740 ml/mol McGowan Calculated Property
Pc 924.99 kPa Joback Calculated Property
Inp 2510.00 NIST
Tboil 645.42 K Relay (1.0) Calculated Property
Tfus 248.62 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 [1171.86; 1265.31] J/mol×K [878.32; 1078.26] Show Hide
Cp,gas 1171.86 J/mol×K 878.32 Joback Calculated Property
Cp,gas 1191.30 J/mol×K 911.64 Joback Calculated Property
Cp,gas 1209.15 J/mol×K 944.97 Joback Calculated Property
Cp,gas 1225.45 J/mol×K 978.29 Joback Calculated Property
Cp,gas 1240.22 J/mol×K 1011.62 Joback Calculated Property
Cp,gas 1253.49 J/mol×K 1044.94 Joback Calculated Property
Cp,gas 1265.31 J/mol×K 1078.26 Joback Calculated Property
η [0.0000277; 0.0015178] Pa×s [418.80; 878.32] Show Hide
η 0.0015178 Pa×s 418.80 Joback Calculated Property
η 0.0004647 Pa×s 495.39 Joback Calculated Property
η 0.0001954 Pa×s 571.97 Joback Calculated Property
η 0.0001008 Pa×s 648.56 Joback Calculated Property
η 0.0000598 Pa×s 725.15 Joback Calculated Property
η 0.0000392 Pa×s 801.73 Joback Calculated Property
η 0.0000277 Pa×s 878.32 Joback Calculated Property

Similar Compounds

Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate. cis-Cyclohex-4-en-1,2-dicarboxylic acid, ethyl 2-ethylhexyl 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 nonyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl tetradecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl 2-ethylhexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl heptyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl pentadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl 2-ethylhexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl isohexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl hexadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylhexyl octyl ester.

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