Chemical Properties of Glutaric acid, 2,4,6-trichlorophenyl 2-methylbutyl ester

Glutaric acid, 2,4,6-trichlorophenyl 2-methylbutyl ester

InChI
InChI=1S/C16H19Cl3O4/c1-3-10(2)9-22-14(20)5-4-6-15(21)23-16-12(18)7-11(17)8-13(16)19/h7-8,10H,3-6,9H2,1-2H3
InChI Key
OBALMHYKXAJAES-UHFFFAOYSA-N
Formula
C16H19Cl3O4
SMILES
CCC(C)COC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
381.68
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 47.88 kJ/mol Joback Calculated Property
logPoct/wat 5.312 Crippen Calculated Property
McVol 264.140 ml/mol McGowan Calculated Property
Inp [2470.00; 2470.00]   Show Hide
Inp 2470.00 NIST
Inp 2470.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 [713.12; 767.79] J/mol×K [835.59; 1048.93] Show Hide
Cp,gas 713.12 J/mol×K 835.59 Joback Calculated Property
Cp,gas 724.98 J/mol×K 871.15 Joback Calculated Property
Cp,gas 735.73 J/mol×K 906.70 Joback Calculated Property
Cp,gas 745.37 J/mol×K 942.26 Joback Calculated Property
Cp,gas 753.92 J/mol×K 977.81 Joback Calculated Property
Cp,gas 761.39 J/mol×K 1013.37 Joback Calculated Property
Cp,gas 767.79 J/mol×K 1048.93 Joback Calculated Property
η [0.0000450; 0.0005544] Pa×s [493.48; 835.59] Show Hide
η 0.0005544 Pa×s 493.48 Joback Calculated Property
η 0.0002936 Pa×s 550.50 Joback Calculated Property
η 0.0001752 Pa×s 607.52 Joback Calculated Property
η 0.0001143 Pa×s 664.53 Joback Calculated Property
η 0.0000797 Pa×s 721.55 Joback Calculated Property
η 0.0000586 Pa×s 778.57 Joback Calculated Property
η 0.0000450 Pa×s 835.59 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,4,6-trichlorophenyl 2-ethylbutyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylpentyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-ethylhexyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2,4,4-trimethylpentyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-methylbutyl ester. Glutaric acid, 2,4,6-trichlorophenyl 3-methylbutyl ester. Glutaric acid, isobutyl 2,4,6-trichlorophenyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-methylpentyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-ethylbutyl ester. Glutaric acid, isohexyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methylbutyl ester. Glutaric acid, 2-ethylhexyl 2,6-dichlorophenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methylbutyl ester. Sebacic acid, isobutyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 3-methyl-5-methoxypentyl ester.

Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2-methylbutyl 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.