Chemical Properties of Glutaric acid, di(2-(4-chlorophenyl)ethyl) ester

Glutaric acid, di(2-(4-chlorophenyl)ethyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H22Cl2O4/c22-18-8-4-16(5-9-18)12-14-26-20(24)2-1-3-21(25)27-15-13-17-6-10-19(23)11-7-17/h4-11H,1-3,12-15H2
InChI Key
DGZKPEUOFMIQAZ-UHFFFAOYSA-N
Formula
C21H22Cl2O4
SMILES
O=C(CCCC(=O)OCCc1ccc(Cl)cc1)OCCc1ccc(Cl)cc1
Molecular Weight1
409.30
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 -160.20 kJ/mol Joback Calculated Property
Δfgas -547.73 kJ/mol Joback Calculated Property
Δfus 51.42 kJ/mol Joback Calculated Property
Δvap 95.30 kJ/mol Joback Calculated Property
log10WS -5.91 Crippen Calculated Property
logPoct/wat 5.035 Crippen Calculated Property
McVol 298.590 ml/mol McGowan Calculated Property
Pc 1497.67 kPa Joback Calculated Property
Inp 3204.00 NIST
Tboil 970.64 K Joback Calculated Property
Tc 1202.13 K Joback Calculated Property
Tfus 608.47 K Joback Calculated Property
Vc 1.141 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [882.37; 932.44] J/mol×K [970.64; 1202.13] Show Hide
Cp,gas 882.37 J/mol×K 970.64 Joback Calculated Property
Cp,gas 893.80 J/mol×K 1009.22 Joback Calculated Property
Cp,gas 903.93 J/mol×K 1047.80 Joback Calculated Property
Cp,gas 912.82 J/mol×K 1086.38 Joback Calculated Property
Cp,gas 920.50 J/mol×K 1124.96 Joback Calculated Property
Cp,gas 927.02 J/mol×K 1163.55 Joback Calculated Property
Cp,gas 932.44 J/mol×K 1202.13 Joback Calculated Property
η [0.0000366; 0.0002820] Pa×s [608.47; 970.64] Show Hide
η 0.0002820 Pa×s 608.47 Joback Calculated Property
η 0.0001721 Pa×s 668.83 Joback Calculated Property
η 0.0001139 Pa×s 729.19 Joback Calculated Property
η 0.0000803 Pa×s 789.56 Joback Calculated Property
η 0.0000595 Pa×s 849.92 Joback Calculated Property
η 0.0000459 Pa×s 910.28 Joback Calculated Property
η 0.0000366 Pa×s 970.64 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-(4-chlorophenyl)ethyl ethyl ester. Glutaric acid, 2-(4-chlorophenyl)ethyl propyl ester. Sebacic acid, di(4-chlorophenethyl) ester. Sebacic acid, 4-chlorophenethyl ethyl ester. Glutaric acid, butyl 2-(4-chlorophenyl)ethyl ester. Glutaric acid, 2-(4-chlorophenyl)ethyl isobutyl ester. Glutaric acid, di(phenethyl) ester. Glutaric acid, di(2-(3-chlorophenyl)ethyl) ester. Glutaric acid, 2-(4-chlorophenyl)ethyl pentyl ester. Glutaric acid, ethyl phenethyl ester. Sebacic acid, 4-chlorophenethyl propyl ester. Glutaric acid, 2-(3-chlorophenyl)ethyl ethyl ester. Glutaric acid, di(2-(4-fluorophenyl)ethyl) ester. Glutaric acid, 2-(4-chlorophenyl)ethyl hexyl ester. Glutaric acid, 2-(4-chlorophenyl)ethyl octyl ester.

Find more compounds similar to Glutaric acid, di(2-(4-chlorophenyl)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.