Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl tetradecyl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl tetradecyl ester

InChI
InChI=1S/C29H43ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-16-21-33-28(31)25-17-14-15-18-26(25)29(32)34-24-19-20-27(30)23(2)22-24/h14-15,19-20,22,25-26H,3-13,16-18,21H2,1-2H3
InChI Key
VPETZAJLOSQPPE-UHFFFAOYSA-N
Formula
C29H43ClO4
SMILES
CCCCCCCCCCCCCCOC(=O)C1CC=CCC1C(=O)Oc1ccc(Cl)c(C)c1
Molecular Weight1
491.10
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° 71.19 kJ/mol Joback Calculated Property
logPoct/wat 8.381 Crippen Calculated Property
McVol 407.670 ml/mol McGowan Calculated Property
Inp [3528.00; 3528.00]   Show Hide
Inp 3528.00 NIST
Inp 3528.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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 [1404.85; 1459.72] J/mol×K [1067.67; 1308.24] Show Hide
Cp,gas 1404.85 J/mol×K 1067.67 Joback Calculated Property
Cp,gas 1419.09 J/mol×K 1107.77 Joback Calculated Property
Cp,gas 1431.19 J/mol×K 1147.86 Joback Calculated Property
Cp,gas 1441.23 J/mol×K 1187.96 Joback Calculated Property
Cp,gas 1449.28 J/mol×K 1228.05 Joback Calculated Property
Cp,gas 1455.42 J/mol×K 1268.15 Joback Calculated Property
Cp,gas 1459.72 J/mol×K 1308.24 Joback Calculated Property
η [0.0000140; 0.0002412] Pa×s [586.53; 1067.67] Show Hide
η 0.0002412 Pa×s 586.53 Joback Calculated Property
η 0.0001129 Pa×s 666.72 Joback Calculated Property
η 0.0000622 Pa×s 746.91 Joback Calculated Property
η 0.0000384 Pa×s 827.10 Joback Calculated Property
η 0.0000259 Pa×s 907.29 Joback Calculated Property
η 0.0000186 Pa×s 987.48 Joback Calculated Property
η 0.0000140 Pa×s 1067.67 Joback Calculated Property

Similar Compounds

cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl heptyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl dodecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl decyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl nonyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl octyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl hexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl 4-chloro-3-methylphenyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl isohexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl propyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl isobutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl ethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(4-chloro-3-methylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-3-methylphenyl pentyl ester.

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, 4-chloro-3-methylphenyl tetradecyl 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.