Chemical Properties of Succinic acid, ethyl 2-methoxy-4-chlorobenzyl ester

Succinic acid, ethyl 2-methoxy-4-chlorobenzyl ester

InChI
InChI=1S/C14H17ClO5/c1-3-19-13(16)6-7-14(17)20-9-10-4-5-11(15)8-12(10)18-2/h4-5,8H,3,6-7,9H2,1-2H3
InChI Key
XSZGGLRPXQGSIY-UHFFFAOYSA-N
Formula
C14H17ClO5
SMILES
CCOC(=O)CCC(=O)OCc1ccc(Cl)cc1OC
Molecular Weight1
300.74
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 39.40 kJ/mol Joback Calculated Property
log10WS -3.58 Relay (1.0) Calculated Property
logPoct/wat 2.735 Crippen Calculated Property
McVol 217.350 ml/mol McGowan Calculated Property
Pc 1882.17 kPa Joback Calculated Property
Inp [2144.00; 2144.00]   Show Hide
Inp 2144.00 NIST
Inp 2144.00 NIST
Tboil 612.08 K Relay (1.0) Calculated Property
Tc 809.86 K Relay (1.0) Calculated Property
Tfus 310.43 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [582.79; 647.49] J/mol×K [732.85; 937.66] Show Hide
Cp,gas 582.79 J/mol×K 732.85 Joback Calculated Property
Cp,gas 596.05 J/mol×K 766.98 Joback Calculated Property
Cp,gas 608.33 J/mol×K 801.12 Joback Calculated Property
Cp,gas 619.62 J/mol×K 835.25 Joback Calculated Property
Cp,gas 629.92 J/mol×K 869.39 Joback Calculated Property
Cp,gas 639.21 J/mol×K 903.52 Joback Calculated Property
Cp,gas 647.49 J/mol×K 937.66 Joback Calculated Property
η [0.0000651; 0.0007530] Pa×s [435.81; 732.85] Show Hide
η 0.0007530 Pa×s 435.81 Joback Calculated Property
η 0.0004066 Pa×s 485.32 Joback Calculated Property
η 0.0002461 Pa×s 534.82 Joback Calculated Property
η 0.0001622 Pa×s 584.33 Joback Calculated Property
η 0.0001141 Pa×s 633.84 Joback Calculated Property
η 0.0000844 Pa×s 683.34 Joback Calculated Property
η 0.0000651 Pa×s 732.85 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methoxy-4-chlorobenzyl propyl ester. Succinic acid, di(2-methoxy-4-chlorobenzyl) ester. Succinic acid, butyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, isobutyl 2-methoxy-4-chlorobenzyl ester. Sebacic acid, ethyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl pentyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl undecyl ester. Succinic acid, heptyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, decyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, hexyl 2-methoxy-4-chlorobenzyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl nonyl ester. Succinic acid, 2-methoxy-4-chlorobenzyl octyl ester. Sebacic acid, di(2-methoxy-4-chlorobenzyl) ester. Succinic acid, ethyl 2-methoxybenzyl ester. Succinic acid, 2-methoxybenzyl propyl ester.

Find more compounds similar to Succinic acid, ethyl 2-methoxy-4-chlorobenzyl 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.