Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 2-ethylphenyl ester

Succinic acid, 4-chloro-3-methylphenyl 2-ethylphenyl ester

InChI
InChI=1S/C19H19ClO4/c1-3-14-6-4-5-7-17(14)24-19(22)11-10-18(21)23-15-8-9-16(20)13(2)12-15/h4-9,12H,3,10-11H2,1-2H3
InChI Key
URRIVBZFJYFVIW-UHFFFAOYSA-N
Formula
C19H19ClO4
SMILES
CCc1ccccc1OC(=O)CCC(=O)Oc1ccc(Cl)c(C)c1
Molecular Weight1
346.81
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 44.82 kJ/mol Joback Calculated Property
logPoct/wat 4.502 Crippen Calculated Property
McVol 258.170 ml/mol McGowan Calculated Property
Inp [2589.00; 2589.00]   Show Hide
Inp 2589.00 NIST
Inp 2589.00 NIST
Tboil 655.47 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [736.44; 793.44] J/mol×K [856.49; 1083.39] Show Hide
Cp,gas 736.44 J/mol×K 856.49 Joback Calculated Property
Cp,gas 749.22 J/mol×K 894.31 Joback Calculated Property
Cp,gas 760.65 J/mol×K 932.12 Joback Calculated Property
Cp,gas 770.76 J/mol×K 969.94 Joback Calculated Property
Cp,gas 779.58 J/mol×K 1007.76 Joback Calculated Property
Cp,gas 787.13 J/mol×K 1045.58 Joback Calculated Property
Cp,gas 793.44 J/mol×K 1083.39 Joback Calculated Property
η [0.0000441; 0.0004690] Pa×s [508.87; 856.49] Show Hide
η 0.0004690 Pa×s 508.87 Joback Calculated Property
η 0.0002586 Pa×s 566.81 Joback Calculated Property
η 0.0001593 Pa×s 624.74 Joback Calculated Property
η 0.0001065 Pa×s 682.68 Joback Calculated Property
η 0.0000758 Pa×s 740.62 Joback Calculated Property
η 0.0000567 Pa×s 798.55 Joback Calculated Property
η 0.0000441 Pa×s 856.49 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl 2-propylphenyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-ethylphenyl ester. Succinic acid, 2,3-dichlorophenyl 2-ethylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-ethylphenyl ester. Succinic acid, di(2-ethylphenyl) ester. Glutaric acid, 3-chlorophenyl 2-ethylphenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-ethylphenyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-propylphenyl ester. Succinic acid, 2-fluorophenyl 2-ethylphenyl ester. Succinic acid, 2,2-dichloroethyl 2-ethylphenyl ester. Glutaric acid, di(2-ethylphenyl) ester. Glutaric acid, 3-chlorophenyl 2-propylphenyl ester. Succinic acid, di(2-propylphenyl) ester. Succinic acid, but-3-yn-2-yl 2-ethylphenyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-ethylphenyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 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.