Chemical Properties of Succinic acid, 2-chloro-5-methylphenyl ethyl ester

Succinic acid, 2-chloro-5-methylphenyl ethyl ester

InChI
InChI=1S/C13H15ClO4/c1-3-17-12(15)6-7-13(16)18-11-8-9(2)4-5-10(11)14/h4-5,8H,3,6-7H2,1-2H3
InChI Key
GHDIOAUFCRONLN-UHFFFAOYSA-N
Formula
C13H15ClO4
SMILES
CCOC(=O)CCC(=O)Oc1cc(C)ccc1Cl
Molecular Weight1
270.71
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° 35.62 kJ/mol Joback Calculated Property
log10WS -3.65 Relay (1.0) Calculated Property
logPoct/wat 2.897 Crippen Calculated Property
McVol 197.390 ml/mol McGowan Calculated Property
Pc 2081.22 kPa Joback Calculated Property
Inp 1909.00 NIST
Tboil 580.72 K Relay (1.0) Calculated Property
Tc 798.10 K Relay (1.0) Calculated Property
Tfus 317.52 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 [504.41; 569.71] J/mol×K [687.55; 896.53] Show Hide
Cp,gas 504.41 J/mol×K 687.55 Joback Calculated Property
Cp,gas 517.60 J/mol×K 722.38 Joback Calculated Property
Cp,gas 529.85 J/mol×K 757.21 Joback Calculated Property
Cp,gas 541.19 J/mol×K 792.04 Joback Calculated Property
Cp,gas 551.61 J/mol×K 826.87 Joback Calculated Property
Cp,gas 561.11 J/mol×K 861.70 Joback Calculated Property
Cp,gas 569.71 J/mol×K 896.53 Joback Calculated Property
η [0.0000973; 0.0011754] Pa×s [402.31; 687.55] Show Hide
η 0.0011754 Pa×s 402.31 Joback Calculated Property
η 0.0006231 Pa×s 449.85 Joback Calculated Property
η 0.0003729 Pa×s 497.39 Joback Calculated Property
η 0.0002441 Pa×s 544.93 Joback Calculated Property
η 0.0001710 Pa×s 592.47 Joback Calculated Property
η 0.0001263 Pa×s 640.01 Joback Calculated Property
η 0.0000973 Pa×s 687.55 Joback Calculated Property

Similar Compounds

Succinic acid, 2-chloro-5-methylphenyl propyl ester. Succinic acid, butyl 2-chloro-5-methylphenyl ester. Glutaric acid, 2-chloro-5-methylphenyl ethyl ester. Succinic acid, 2-chloro-5-methylphenyl isobutyl ester. Adipic acid, 2-chloro-5-methylphenyl ethyl ester. Sebacic acid, 2-chloro-5-methylphenyl ethyl ester. Succinic acid, 2-chloro-5-methylphenyl pentyl ester. Succinic acid, 2-chloro-5-methylphenyl hexyl ester. Succinic acid, 2-chloro-5-methylphenyl dodecyl ester. Succinic acid, 2-chloro-5-methylphenyl tetradecyl ester. Succinic acid, 2-chloro-5-methylphenyl tridecyl ester. Succinic acid, 2-chloro-5-methylphenyl nonyl ester. Succinic acid, 2-chloro-5-methylphenyl octyl ester. Succinic acid, 2-chloro-5-methylphenyl undecyl ester. Succinic acid, 2-chloro-5-methylphenyl heptyl ester.

Find more compounds similar to Succinic acid, 2-chloro-5-methylphenyl ethyl 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.