Chemical Properties of Pimelic acid, 4-chlorobenzyl 4-methyl-2-pentyl ester

Pimelic acid, 4-chlorobenzyl 4-methyl-2-pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H29ClO4/c1-15(2)13-16(3)25-20(23)8-6-4-5-7-19(22)24-14-17-9-11-18(21)12-10-17/h9-12,15-16H,4-8,13-14H2,1-3H3
InChI Key
BUUUGGKMBJHBMH-UHFFFAOYSA-N
Formula
C20H29ClO4
SMILES
CC(C)CC(C)OC(=O)CCCCCC(=O)OCc1ccc(Cl)cc1
Molecular Weight1
368.89
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 -264.35 kJ/mol Joback Calculated Property
Δfgas -746.97 kJ/mol Joback Calculated Property
Δfus 43.93 kJ/mol Joback Calculated Property
Δvap 84.97 kJ/mol Joback Calculated Property
log10WS -6.07 Crippen Calculated Property
logPoct/wat 5.311 Crippen Calculated Property
McVol 296.020 ml/mol McGowan Calculated Property
Pc 1321.35 kPa Joback Calculated Property
Inp [2517.00; 2517.00]   Show Hide
Inp 2517.00 NIST
Inp 2517.00 NIST
Tboil 877.79 K Joback Calculated Property
Tc 1086.31 K Joback Calculated Property
Tfus 498.34 K Joback Calculated Property
Vc 1.133 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [905.98; 979.28] J/mol×K [877.79; 1086.31] Show Hide
Cp,gas 905.98 J/mol×K 877.79 Joback Calculated Property
Cp,gas 921.13 J/mol×K 912.54 Joback Calculated Property
Cp,gas 935.07 J/mol×K 947.30 Joback Calculated Property
Cp,gas 947.83 J/mol×K 982.05 Joback Calculated Property
Cp,gas 959.44 J/mol×K 1016.81 Joback Calculated Property
Cp,gas 969.91 J/mol×K 1051.56 Joback Calculated Property
Cp,gas 979.28 J/mol×K 1086.31 Joback Calculated Property
η [0.0000395; 0.0006126] Pa×s [498.34; 877.79] Show Hide
η 0.0006126 Pa×s 498.34 Joback Calculated Property
η 0.0003000 Pa×s 561.58 Joback Calculated Property
η 0.0001698 Pa×s 624.82 Joback Calculated Property
η 0.0001067 Pa×s 688.07 Joback Calculated Property
η 0.0000725 Pa×s 751.31 Joback Calculated Property
η 0.0000523 Pa×s 814.55 Joback Calculated Property
η 0.0000395 Pa×s 877.79 Joback Calculated Property

Similar Compounds

Glutaric acid, dec-2-yl 4-chlorobenzyl ester. Glutaric acid, hept-2-yl 4-chlorobenzyl ester. Succinic acid, dec-2-yl 4-chlorobenzyl ester. Succinic acid, hept-2-yl 4-chlorobenzyl ester. Pimelic acid, 4-methyl-2-pentyl 4-methoxybenzyl ester. Glutaric acid, 2-methylpent-3-yl 4-chlorobenzyl ester. Glutaric acid, naphth-2-ylmethyl 4-methylpent-2-yl ester. Pimelic acid, 3,5-dichlorobenzyl 4-methyl-2-pentyl ester. Glutaric acid, 2-ethylhexyl 4-chlorobenzyl ester. Glutaric acid, cyclohexylmethyl 4-chlorobenzyl ester. Glutaric acid, 3-methylbut-2-yl 4-chlorobenzyl ester. Succinic acid, 2-ethylhexyl 4-chlorobenzyl ester. Glutaric acid, 4-chlorobenzyl isohexyl ester. Succinic acid, cyclohexylmethyl 4-chlorobenzyl ester. Succinic acid, 2-methylpent-3-yl 4-chlorobenzyl ester.

Find more compounds similar to Pimelic acid, 4-chlorobenzyl 4-methyl-2-pentyl 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.