Chemical Properties of Glutaric acid, 4-chlorobenzyl hexyl ester

Glutaric acid, 4-chlorobenzyl hexyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H25ClO4/c1-2-3-4-5-13-22-17(20)7-6-8-18(21)23-14-15-9-11-16(19)12-10-15/h9-12H,2-8,13-14H2,1H3
InChI Key
BZKWMUZMGRPIHB-UHFFFAOYSA-N
Formula
C18H25ClO4
SMILES
CCCCCCOC(=O)CCCC(=O)OCc1ccc(Cl)cc1
Molecular Weight1
340.84
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 -276.31 kJ/mol Joback Calculated Property
Δfgas -695.13 kJ/mol Joback Calculated Property
Δfus 45.80 kJ/mol Joback Calculated Property
Δvap 81.30 kJ/mol Joback Calculated Property
log10WS -5.37 Crippen Calculated Property
logPoct/wat 4.677 Crippen Calculated Property
McVol 267.840 ml/mol McGowan Calculated Property
Pc 1508.15 kPa Joback Calculated Property
Inp 2519.00 NIST
Tboil 832.91 K Joback Calculated Property
Tc 1037.04 K Joback Calculated Property
Tfus 505.80 K Joback Calculated Property
Vc 1.032 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [788.39; 860.00] J/mol×K [832.91; 1037.04] Show Hide
Cp,gas 788.39 J/mol×K 832.91 Joback Calculated Property
Cp,gas 802.92 J/mol×K 866.93 Joback Calculated Property
Cp,gas 816.38 J/mol×K 900.95 Joback Calculated Property
Cp,gas 828.80 J/mol×K 934.97 Joback Calculated Property
Cp,gas 840.20 J/mol×K 968.99 Joback Calculated Property
Cp,gas 850.59 J/mol×K 1003.02 Joback Calculated Property
Cp,gas 860.00 J/mol×K 1037.04 Joback Calculated Property
η [0.0000629; 0.0005954] Pa×s [505.80; 832.91] Show Hide
η 0.0005954 Pa×s 505.80 Joback Calculated Property
η 0.0003411 Pa×s 560.32 Joback Calculated Property
η 0.0002157 Pa×s 614.84 Joback Calculated Property
η 0.0001470 Pa×s 669.36 Joback Calculated Property
η 0.0001061 Pa×s 723.87 Joback Calculated Property
η 0.0000802 Pa×s 778.39 Joback Calculated Property
η 0.0000629 Pa×s 832.91 Joback Calculated Property

Similar Compounds

Glutaric acid, 4-chlorobenzyl heptyl ester. Glutaric acid, 4-chlorobenzyl dodecyl ester. Glutaric acid, 4-chlorobenzyl octyl ester. Glutaric acid, 4-chlorobenzyl tetradecyl ester. Glutaric acid, 4-chlorobenzyl tridecyl ester. Glutaric acid, 4-chlorobenzyl decyl ester. Glutaric acid, 4-chlorobenzyl undecyl ester. Glutaric acid, 4-chlorobenzyl nonyl ester. Glutaric acid, 4-chlorobenzyl pentyl ester. Pimelic acid, 4-chlorobenzyl hexyl ester. Pimelic acid, 4-chlorobenzyl pentyl ester. Pimelic acid, 4-chlorobenzyl dodecyl ester. Pimelic acid, 4-chlorobenzyl decyl ester. Pimelic acid, 4-chlorobenzyl nonyl ester. Pimelic acid, 4-chlorobenzyl heptyl ester.

Find more compounds similar to Glutaric acid, 4-chlorobenzyl hexyl 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.