Chemical Properties of Glutaric acid, di(3-chlorobenzyl) ester

Glutaric acid, di(3-chlorobenzyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H18Cl2O4/c20-16-6-1-4-14(10-16)12-24-18(22)8-3-9-19(23)25-13-15-5-2-7-17(21)11-15/h1-2,4-7,10-11H,3,8-9,12-13H2
InChI Key
KQGHVTBGVFQLFL-UHFFFAOYSA-N
Formula
C19H18Cl2O4
SMILES
O=C(CCCC(=O)OCc1cccc(Cl)c1)OCc1cccc(Cl)c1
Molecular Weight1
381.25
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 -177.04 kJ/mol Joback Calculated Property
Δfgas -506.45 kJ/mol Joback Calculated Property
Δfus 46.24 kJ/mol Joback Calculated Property
Δvap 90.85 kJ/mol Joback Calculated Property
log10WS -6.07 Crippen Calculated Property
logPoct/wat 4.950 Crippen Calculated Property
McVol 270.410 ml/mol McGowan Calculated Property
Pc 1747.74 kPa Joback Calculated Property
Inp 3155.00 NIST
Tboil 924.88 K Joback Calculated Property
Tc 1158.00 K Joback Calculated Property
Tfus 585.93 K Joback Calculated Property
Vc 1.030 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [767.42; 816.89] J/mol×K [924.88; 1158.00] Show Hide
Cp,gas 767.42 J/mol×K 924.88 Joback Calculated Property
Cp,gas 778.65 J/mol×K 963.73 Joback Calculated Property
Cp,gas 788.63 J/mol×K 1002.59 Joback Calculated Property
Cp,gas 797.41 J/mol×K 1041.44 Joback Calculated Property
Cp,gas 805.02 J/mol×K 1080.29 Joback Calculated Property
Cp,gas 811.51 J/mol×K 1119.14 Joback Calculated Property
Cp,gas 816.89 J/mol×K 1158.00 Joback Calculated Property
η [0.0000490; 0.0003501] Pa×s [585.93; 924.88] Show Hide
η 0.0003501 Pa×s 585.93 Joback Calculated Property
η 0.0002184 Pa×s 642.42 Joback Calculated Property
η 0.0001471 Pa×s 698.91 Joback Calculated Property
η 0.0001051 Pa×s 755.40 Joback Calculated Property
η 0.0000787 Pa×s 811.90 Joback Calculated Property
η 0.0000611 Pa×s 868.39 Joback Calculated Property
η 0.0000490 Pa×s 924.88 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-chlorobenzyl ethyl ester. Glutaric acid, 3-chlorobenzyl propyl ester. Succinic acid, di(3-chlorobenzyl) ester. Glutaric acid, di(4-chlorobenzyl) ester. Glutaric acid, butyl 3-chlorobenzyl ester. Glutaric acid, 3-chlorobenzyl isobutyl ester. Glutaric acid, 3-chlorobenzyl pentyl ester. Succinic acid, 3-chlorobenzyl ethyl ester. Glutaric acid, 3-chlorobenzyl hexyl ester. Glutaric acid, 3-chlorobenzyl heptyl ester. Glutaric acid, 3-chlorobenzyl octyl ester. Glutaric acid, 4-chlorobenzyl ethyl ester. Glutaric acid, 2,2-dichloroethyl 4-chlorobenzyl ester. Pimelic acid, di(4-chlorobenzyl) ester. Glutaric acid, di(2,4-dichlorobenzyl) ester.

Find more compounds similar to Glutaric acid, di(3-chlorobenzyl) 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.