Chemical Properties of Adipic acid, di(2-chloro-5-methylphenyl) ester

Adipic acid, di(2-chloro-5-methylphenyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H20Cl2O4/c1-13-7-9-15(21)17(11-13)25-19(23)5-3-4-6-20(24)26-18-12-14(2)8-10-16(18)22/h7-12H,3-6H2,1-2H3
InChI Key
SOJKHWZPVNYKQD-UHFFFAOYSA-N
Formula
C20H20Cl2O4
SMILES
Cc1ccc(Cl)c(OC(=O)CCCCC(=O)Oc2cc(C)ccc2Cl)c1
Molecular Weight1
395.28
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
Δf -187.88 kJ/mol Joback Calculated Property
Δfgas -550.03 kJ/mol Joback Calculated Property
Δfus 48.05 kJ/mol Joback Calculated Property
Δvap 94.40 kJ/mol Joback Calculated Property
log10WS -6.91 Crippen Calculated Property
logPoct/wat 5.682 Crippen Calculated Property
McVol 284.500 ml/mol McGowan Calculated Property
Pc 1577.21 kPa Joback Calculated Property
Inp 2981.00 NIST
Tboil 957.72 K Joback Calculated Property
Tc 1191.17 K Joback Calculated Property
Tfus 622.24 K Joback Calculated Property
Vc 1.085 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [821.52; 868.80] J/mol×K [957.72; 1191.17] Show Hide
Cp,gas 821.52 J/mol×K 957.72 Joback Calculated Property
Cp,gas 832.62 J/mol×K 996.63 Joback Calculated Property
Cp,gas 842.39 J/mol×K 1035.54 Joback Calculated Property
Cp,gas 850.87 J/mol×K 1074.45 Joback Calculated Property
Cp,gas 858.09 J/mol×K 1113.35 Joback Calculated Property
Cp,gas 864.06 J/mol×K 1152.26 Joback Calculated Property
Cp,gas 868.80 J/mol×K 1191.17 Joback Calculated Property
η [0.0000444; 0.0002590] Pa×s [622.24; 957.72] Show Hide
η 0.0002590 Pa×s 622.24 Joback Calculated Property
η 0.0001710 Pa×s 678.15 Joback Calculated Property
η 0.0001202 Pa×s 734.07 Joback Calculated Property
η 0.0000889 Pa×s 789.98 Joback Calculated Property
η 0.0000684 Pa×s 845.89 Joback Calculated Property
η 0.0000543 Pa×s 901.81 Joback Calculated Property
η 0.0000444 Pa×s 957.72 Joback Calculated Property

Similar Compounds

Sebacic acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 3-chlorophenyl 2-chloro-5-methylphenyl ester. Adipic acid, 2-chloro-5-methylphenyl ethyl ester. Sebacic acid, 2-chloro-5-methylphenyl ethyl ester. Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 2-fluorophenyl 2-chloro-5-methylphenyl ester. Sebacic acid, 2-chloro-5-methylphenyl propyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-chloro-5-methylphenyl ester. Adipic acid, butyl 2-chloro-5-methylphenyl ester. 2-Ethylbutyric acid, 2-chloro-5-methylphenyl ester. Succinic acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, 2-chloro-5-methylphenyl ethyl ester. Adipic acid, 2-chloro-5-methylphenyl pentyl ester.

Find more compounds similar to Adipic acid, di(2-chloro-5-methylphenyl) 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.