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

Glutaric acid, 2,4,6-trichlorophenyl 2-methyl-4-chlorophenyl ester

InChI
InChI=1S/C18H14Cl4O4/c1-10-7-11(19)5-6-15(10)25-16(23)3-2-4-17(24)26-18-13(21)8-12(20)9-14(18)22/h5-9H,2-4H2,1H3
InChI Key
DOXSHFIRRCDLQW-UHFFFAOYSA-N
Formula
C18H14Cl4O4
SMILES
Cc1cc(Cl)ccc1OC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
436.11
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° 54.04 kJ/mol Joback Calculated Property
IE 8.37 eV Relay (1.0) Calculated Property
log10WS -6.73 Relay (1.0) Calculated Property
logPoct/wat 6.290 Crippen Calculated Property
McVol 280.800 ml/mol McGowan Calculated Property
Inp [3087.00; 3087.00]   Show Hide
Inp 3087.00 NIST
Inp 3087.00 NIST
Tboil 654.64 K Relay (1.0) Calculated Property
Tfus 348.45 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [736.24; 764.50] J/mol×K [955.86; 1195.91] Show Hide
Cp,gas 736.24 J/mol×K 955.86 Joback Calculated Property
Cp,gas 744.26 J/mol×K 995.87 Joback Calculated Property
Cp,gas 750.93 J/mol×K 1035.88 Joback Calculated Property
Cp,gas 756.27 J/mol×K 1075.88 Joback Calculated Property
Cp,gas 760.30 J/mol×K 1115.89 Joback Calculated Property
Cp,gas 763.04 J/mol×K 1155.90 Joback Calculated Property
Cp,gas 764.50 J/mol×K 1195.91 Joback Calculated Property
η [0.0000329; 0.0002255] Pa×s [612.40; 955.86] Show Hide
η 0.0002255 Pa×s 612.40 Joback Calculated Property
η 0.0001427 Pa×s 669.64 Joback Calculated Property
η 0.0000970 Pa×s 726.89 Joback Calculated Property
η 0.0000698 Pa×s 784.13 Joback Calculated Property
η 0.0000525 Pa×s 841.37 Joback Calculated Property
η 0.0000409 Pa×s 898.62 Joback Calculated Property
η 0.0000329 Pa×s 955.86 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,4,6-trichlorophenyl 2-methylphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methyl-4-chlorophenyl ester. Succinic acid, 2,4,6-trichlorophenyl 4-chloro-2-methylphenyl ester. Glutaric acid, di(2-methyl-4-chlorophenyl) ester. Glutaric acid, 2,3-dichlorophenyl 2-methylphenyl ester. Glutaric acid, 3-chlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methyl-4-chlorophenyl ester. Sebacic acid, di(4-chloro-2-methylphenyl) ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methylphenyl ester. Glutaric acid, 3-chlorophenyl 2-methylphenyl ester. Glutaric acid, 2-fluorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, ethyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-ethylphenyl ester.

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