Chemical Properties of Succinic acid, 3,5-dimethylphenyl 2-ethoxyethyl ester

Succinic acid, 3,5-dimethylphenyl 2-ethoxyethyl ester

InChI
InChI=1S/C16H22O5/c1-4-19-7-8-20-15(17)5-6-16(18)21-14-10-12(2)9-13(3)11-14/h9-11H,4-8H2,1-3H3
InChI Key
YHWYTWVAPDXTGZ-UHFFFAOYSA-N
Formula
C16H22O5
SMILES
CCOCCOC(=O)CCC(=O)Oc1cc(C)cc(C)c1
Molecular Weight1
294.34
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° 40.38 kJ/mol Joback Calculated Property
ΔvapH° 92.93 kJ/mol Relay (1.0) Calculated Property
log10WS -3.31 Relay (1.0) Calculated Property
logPoct/wat 2.569 Crippen Calculated Property
McVol 233.290 ml/mol McGowan Calculated Property
Pc 1652.46 kPa Joback Calculated Property
Inp [2158.00; 2158.00]   Show Hide
Inp 2158.00 NIST
Inp 2158.00 NIST
Tboil 614.42 K Relay (1.0) Calculated Property
Tc 814.24 K Relay (1.0) Calculated Property
Tfus 285.62 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation 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 [664.67; 739.37] J/mol×K [741.18; 938.78] Show Hide
Cp,gas 664.67 J/mol×K 741.18 Joback Calculated Property
Cp,gas 679.71 J/mol×K 774.11 Joback Calculated Property
Cp,gas 693.72 J/mol×K 807.05 Joback Calculated Property
Cp,gas 706.70 J/mol×K 839.98 Joback Calculated Property
Cp,gas 718.63 J/mol×K 872.91 Joback Calculated Property
Cp,gas 729.53 J/mol×K 905.85 Joback Calculated Property
Cp,gas 739.37 J/mol×K 938.78 Joback Calculated Property
η [0.0000564; 0.0007669] Pa×s [428.43; 741.18] Show Hide
η 0.0007669 Pa×s 428.43 Joback Calculated Property
η 0.0003921 Pa×s 480.56 Joback Calculated Property
η 0.0002286 Pa×s 532.68 Joback Calculated Property
η 0.0001467 Pa×s 584.81 Joback Calculated Property
η 0.0001013 Pa×s 636.93 Joback Calculated Property
η 0.0000739 Pa×s 689.06 Joback Calculated Property
η 0.0000564 Pa×s 741.18 Joback Calculated Property

Similar Compounds

Succinic acid, 3,5-dimethylphenyl 2-methoxyethyl ester. Succinic acid, 2-chloroethyl 3,5-dimethylphenyl ester. Succinic acid, 3,4-dimethylphenyl 2-ethoxyethyl ester. Succinic acid, 3,4-dimethylphenyl 2-methoxyethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-ethoxyethyl ester. Succinic acid, 2-methylphenyl 2-ethoxyethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-methoxyethyl ester. Succinic acid, 2-methylphenyl 2-methoxyethyl ester. Glutaric acid, 3,5-dimethylphenyl ethyl ester. Sebacic acid, 3,5-dimethylphenyl ethyl ester. Succinic acid, 2-(dimethylamino)ethyl 3,5-dimethylphenyl ester. Succinic acid, 3,5-dimethylphenyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Succinic acid, 4-cyanophenyl 2-ethoxyethyl ester. Glutaric acid, 3,5-dimethylphenyl propyl ester. Succinic acid, ethyl 3-ethylphenyl ester.

Find more compounds similar to Succinic acid, 3,5-dimethylphenyl 2-ethoxyethyl 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.