Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, isohexyl 2-methylpent-3-yl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, isohexyl 2-methylpent-3-yl ester

InChI
InChI=1S/C20H34O4/c1-6-18(15(4)5)24-20(22)17-12-8-7-11-16(17)19(21)23-13-9-10-14(2)3/h7-8,14-18H,6,9-13H2,1-5H3
InChI Key
HUSDHEKLRDEXEN-UHFFFAOYSA-N
Formula
C20H34O4
SMILES
CCC(OC(=O)C1CC=CCC1C(=O)OCCCC(C)C)C(C)C
Molecular Weight1
338.48
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° 39.85 kJ/mol Joback Calculated Property
logPoct/wat 4.526 Crippen Calculated Property
McVol 292.380 ml/mol McGowan Calculated Property
Inp [2198.00; 2198.00]   Show Hide
Inp 2198.00 NIST
Inp 2198.00 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 [926.67; 1023.39] J/mol×K [786.36; 983.13] Show Hide
Cp,gas 926.67 J/mol×K 786.36 Joback Calculated Property
Cp,gas 946.27 J/mol×K 819.15 Joback Calculated Property
Cp,gas 964.45 J/mol×K 851.95 Joback Calculated Property
Cp,gas 981.23 J/mol×K 884.74 Joback Calculated Property
Cp,gas 996.64 J/mol×K 917.54 Joback Calculated Property
Cp,gas 1010.68 J/mol×K 950.33 Joback Calculated Property
Cp,gas 1023.39 J/mol×K 983.13 Joback Calculated Property
η [0.0000458; 0.0035380] Pa×s [358.72; 786.36] Show Hide
η 0.0035380 Pa×s 358.72 Joback Calculated Property
η 0.0009405 Pa×s 429.99 Joback Calculated Property
η 0.0003644 Pa×s 501.27 Joback Calculated Property
η 0.0001788 Pa×s 572.54 Joback Calculated Property
η 0.0001027 Pa×s 643.81 Joback Calculated Property
η 0.0000659 Pa×s 715.09 Joback Calculated Property
η 0.0000458 Pa×s 786.36 Joback Calculated Property

Similar Compounds

cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl 2-methylpent-3-yl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl 2-methylpent-3-yl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylpent-3-yl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylpent-3-yl octyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylpent-3-yl pentadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, heptyl 2-methylpent-3-yl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylpent-3-yl nonyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(2-methylpent-3-yl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl octyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl 2-methylbutyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl pentyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl hexyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl pentadecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl tridecyl ester.

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, isohexyl 2-methylpent-3-yl 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.