Chemical Properties of Succinic acid, cyclohexylmethyl 2-ethylphenyl ester

Succinic acid, cyclohexylmethyl 2-ethylphenyl ester

InChI
InChI=1S/C19H26O4/c1-2-16-10-6-7-11-17(16)23-19(21)13-12-18(20)22-14-15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3
InChI Key
KBIXLOHPEKLDES-UHFFFAOYSA-N
Formula
C19H26O4
SMILES
CCc1ccccc1OC(=O)CCC(=O)OCC1CCCCC1
Molecular Weight1
318.41
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 39.19 kJ/mol Joback Calculated Property
logPoct/wat 4.058 Crippen Calculated Property
McVol 258.830 ml/mol McGowan Calculated Property
Inp [2361.00; 2361.00]   Show Hide
Inp 2361.00 NIST
Inp 2361.00 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 [801.26; 884.54] J/mol×K [801.97; 1019.18] Show Hide
Cp,gas 801.26 J/mol×K 801.97 Joback Calculated Property
Cp,gas 818.88 J/mol×K 838.17 Joback Calculated Property
Cp,gas 834.96 J/mol×K 874.37 Joback Calculated Property
Cp,gas 849.54 J/mol×K 910.58 Joback Calculated Property
Cp,gas 862.64 J/mol×K 946.78 Joback Calculated Property
Cp,gas 874.29 J/mol×K 982.98 Joback Calculated Property
Cp,gas 884.54 J/mol×K 1019.18 Joback Calculated Property
η [0.0000509; 0.0011782] Pa×s [434.87; 801.97] Show Hide
η 0.0011782 Pa×s 434.87 Joback Calculated Property
η 0.0005053 Pa×s 496.05 Joback Calculated Property
η 0.0002609 Pa×s 557.24 Joback Calculated Property
η 0.0001536 Pa×s 618.42 Joback Calculated Property
η 0.0000994 Pa×s 679.60 Joback Calculated Property
η 0.0000692 Pa×s 740.79 Joback Calculated Property
η 0.0000509 Pa×s 801.97 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 2-ethylphenyl ester. Glutaric acid, cyclohexylmethyl 2-ethylphenyl ester. Sebacic acid, 2-ethylphenyl isohexyl ester. Succinic acid, cyclohexylmethyl 2-propylphenyl ester. Succinic acid, 2-ethylhexyl 2-propylphenyl ester. Glutaric acid, 2-ethylphenyl isohexyl ester. Glutaric acid, cyclohexylmethyl 2-propylphenyl ester. Succinic acid, cyclohexylmethyl 3-ethylphenyl ester. Adipic acid, 2-ethylphenyl tetradecyl ester. Adipic acid, 2-ethylphenyl octyl ester. Adipic acid, 2-ethylphenyl heptyl ester. Adipic acid, 2-ethylphenyl undecyl ester. Adipic acid, dodecyl 2-ethylphenyl ester. Adipic acid, 2-ethylphenyl pentadecyl ester. Adipic acid, decyl 2-ethylphenyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 2-ethylphenyl 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.