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

Succinic acid, 4-chloro-3-methylphenyl 3-methoxyphenyl ester

InChI
InChI=1S/C18H17ClO5/c1-12-10-15(6-7-16(12)19)24-18(21)9-8-17(20)23-14-5-3-4-13(11-14)22-2/h3-7,10-11H,8-9H2,1-2H3
InChI Key
KQKYJOHJAOXZBO-UHFFFAOYSA-N
Formula
C18H17ClO5
SMILES
COc1cccc(OC(=O)CCC(=O)Oc2ccc(Cl)c(C)c2)c1
Molecular Weight1
348.78
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 43.41 kJ/mol Joback Calculated Property
Δvap 111.45 kJ/mol Relay (1.0) Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
log10WS -5.52 Relay (1.0) Calculated Property
logPoct/wat 3.948 Crippen Calculated Property
McVol 249.950 ml/mol McGowan Calculated Property
Inp [2787.00; 2787.00]   Show Hide
Inp 2787.00 NIST
Inp 2787.00 NIST
Tboil 665.59 K Relay (1.0) Calculated Property
Tc 926.43 K Relay (1.0) Calculated Property
Tfus 353.18 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [706.62; 757.82] J/mol×K [856.03; 1083.75] Show Hide
Cp,gas 706.62 J/mol×K 856.03 Joback Calculated Property
Cp,gas 718.63 J/mol×K 893.98 Joback Calculated Property
Cp,gas 729.24 J/mol×K 931.94 Joback Calculated Property
Cp,gas 738.46 J/mol×K 969.89 Joback Calculated Property
Cp,gas 746.29 J/mol×K 1007.84 Joback Calculated Property
Cp,gas 752.74 J/mol×K 1045.80 Joback Calculated Property
Cp,gas 757.82 J/mol×K 1083.75 Joback Calculated Property
η [0.0000381; 0.0003651] Pa×s [519.83; 856.03] Show Hide
η 0.0003651 Pa×s 519.83 Joback Calculated Property
η 0.0002086 Pa×s 575.86 Joback Calculated Property
η 0.0001316 Pa×s 631.90 Joback Calculated Property
η 0.0000895 Pa×s 687.93 Joback Calculated Property
η 0.0000645 Pa×s 743.96 Joback Calculated Property
η 0.0000487 Pa×s 800.00 Joback Calculated Property
η 0.0000381 Pa×s 856.03 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl 2-methoxyphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-chlorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl 3,5-dichlorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4,6-trichlorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-chloro-2-methoxyphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-fluorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-bromo-2-methoxyphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-fluoro-2-methoxyphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4,5-trichlorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-fluorophenyl ester. Glutaric acid, di(4-chloro-3-methylphenyl) ester. Succinic acid, 4-chloro-3-methylphenyl 2-methoxyethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2,2-trichloroethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-ethoxyethyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-ethylphenyl ester.

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