Chemical Properties of Sebacic acid, ethyl 2,4,6-trichlorobenzyl ester

Sebacic acid, ethyl 2,4,6-trichlorobenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H25Cl3O4/c1-2-25-18(23)9-7-5-3-4-6-8-10-19(24)26-13-15-16(21)11-14(20)12-17(15)22/h11-12H,2-10,13H2,1H3
InChI Key
VFFAVFXSZGQUSH-UHFFFAOYSA-N
Formula
C19H25Cl3O4
SMILES
CCOC(=O)CCCCCCCCC(=O)OCc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
423.76
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 -311.01 kJ/mol Joback Calculated Property
Δfgas -770.19 kJ/mol Joback Calculated Property
Δfus 56.00 kJ/mol Joback Calculated Property
Δvap 93.62 kJ/mol Joback Calculated Property
log10WS -7.15 Crippen Calculated Property
logPoct/wat 6.374 Crippen Calculated Property
McVol 306.410 ml/mol McGowan Calculated Property
Pc 1298.60 kPa Joback Calculated Property
Inp [2852.00; 2852.00]   Show Hide
Inp 2852.00 NIST
Inp 2852.00 NIST
Tboil 940.61 K Joback Calculated Property
Tc 1157.50 K Joback Calculated Property
Tfus 601.95 K Joback Calculated Property
Vc 1.187 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [892.29; 948.36] J/mol×K [940.61; 1157.50] Show Hide
Cp,gas 892.29 J/mol×K 940.61 Joback Calculated Property
Cp,gas 904.52 J/mol×K 976.76 Joback Calculated Property
Cp,gas 915.57 J/mol×K 1012.91 Joback Calculated Property
Cp,gas 925.46 J/mol×K 1049.06 Joback Calculated Property
Cp,gas 934.21 J/mol×K 1085.21 Joback Calculated Property
Cp,gas 941.84 J/mol×K 1121.35 Joback Calculated Property
Cp,gas 948.36 J/mol×K 1157.50 Joback Calculated Property
η [0.0000412; 0.0002840] Pa×s [601.95; 940.61] Show Hide
η 0.0002840 Pa×s 601.95 Joback Calculated Property
η 0.0001793 Pa×s 658.39 Joback Calculated Property
η 0.0001217 Pa×s 714.84 Joback Calculated Property
η 0.0000874 Pa×s 771.28 Joback Calculated Property
η 0.0000657 Pa×s 827.72 Joback Calculated Property
η 0.0000512 Pa×s 884.17 Joback Calculated Property
η 0.0000412 Pa×s 940.61 Joback Calculated Property

Similar Compounds

Sebacic acid, di(2,4,6-trichlorobenzyl) ester. Sebacic acid, propyl 2,4,6-trichlorobenzyl ester. Sebacic acid, butyl 2,4,6-trichlorobenzyl ester. Sebacic acid, pentyl 2,4,6-trichlorobenzyl ester. Sebacic acid, hexyl 2,4,6-trichlorobenzyl ester. Sebacic acid, isobutyl 2,4,6-trichlorobenzyl ester. Glutaric acid, 2,4-dichlorobenzyl ethyl ester. Sebacic acid, 2,5-dichlorobenzyl ethyl ester. Sebacic acid, 2,3-dichlorobenzyl ethyl ester. Glutaric acid, decyl 2,4-dichlorobenzyl ester. Glutaric acid, 2,4-dichlorobenzyl nonyl ester. Glutaric acid, 2,4-dichlorobenzyl heptyl ester. Glutaric acid, 2,4-dichlorobenzyl octyl ester. Glutaric acid, 2,4-dichlorobenzyl tridecyl ester. Glutaric acid, 2,4-dichlorobenzyl pentadecyl ester.

Find more compounds similar to Sebacic acid, ethyl 2,4,6-trichlorobenzyl 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.