Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl heptyl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl heptyl ester

InChI
InChI=1S/C25H44O4/c1-3-5-7-9-10-11-13-17-21-29-25(27)23-19-15-14-18-22(23)24(26)28-20-16-12-8-6-4-2/h14-15,22-23H,3-13,16-21H2,1-2H3
InChI Key
QMZZLEOWGUEGEZ-UHFFFAOYSA-N
Formula
C25H44O4
SMILES
CCCCCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCC
Molecular Weight1
408.61
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° 63.37 kJ/mol Joback Calculated Property
ΔvapH° 116.52 kJ/mol Relay (1.0) Calculated Property
log10WS -6.61 Relay (1.0) Calculated Property
logPoct/wat 6.766 Crippen Calculated Property
McVol 362.830 ml/mol McGowan Calculated Property
Pc 865.05 kPa Joback Calculated Property
Inp [2781.00; 2781.00]   Show Hide
Inp 2781.00 NIST
Inp 2781.00 NIST
Tboil 650.50 K Relay (1.0) Calculated Property
Tc 856.94 K Relay (1.0) Calculated Property
Tfus 298.93 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 [1233.77; 1326.78] J/mol×K [902.08; 1104.66] Show Hide
Cp,gas 1233.77 J/mol×K 902.08 Joback Calculated Property
Cp,gas 1253.23 J/mol×K 935.84 Joback Calculated Property
Cp,gas 1271.07 J/mol×K 969.61 Joback Calculated Property
Cp,gas 1287.30 J/mol×K 1003.37 Joback Calculated Property
Cp,gas 1301.98 J/mol×K 1037.13 Joback Calculated Property
Cp,gas 1315.13 J/mol×K 1070.89 Joback Calculated Property
Cp,gas 1326.78 J/mol×K 1104.66 Joback Calculated Property
η [0.0000284; 0.0008822] Pa×s [460.07; 902.08] Show Hide
η 0.0008822 Pa×s 460.07 Joback Calculated Property
η 0.0003353 Pa×s 533.74 Joback Calculated Property
η 0.0001611 Pa×s 607.41 Joback Calculated Property
η 0.0000907 Pa×s 681.07 Joback Calculated Property
η 0.0000572 Pa×s 754.74 Joback Calculated Property
η 0.0000391 Pa×s 828.41 Joback Calculated Property
η 0.0000284 Pa×s 902.08 Joback Calculated Property

Similar Compounds

cis-Cyclohex-4-en-1,2-dicarboxylic acid, heptyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl decyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexadecyl hexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, octadecyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl tetradecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl hexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, tridecyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl octyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, pentyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, octyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl octyl ester.

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