Chemical Properties of Succinic acid, 2,3-dichlorobenzyl pentyl ester

Succinic acid, 2,3-dichlorobenzyl pentyl ester

InChI
InChI=1S/C16H20Cl2O4/c1-2-3-4-10-21-14(19)8-9-15(20)22-11-12-6-5-7-13(17)16(12)18/h5-7H,2-4,8-11H2,1H3
InChI Key
OCBDUJSICFQVMT-UHFFFAOYSA-N
Formula
C16H20Cl2O4
SMILES
CCCCCOC(=O)CCC(=O)OCc1cccc(Cl)c1Cl
Molecular Weight1
347.23
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
ω 0.8510 Relay (1.0) Calculated Property
Δf -314.71 kJ/mol Joback Calculated Property
Δfgas -796.27 kJ/mol Relay (1.0) Calculated Property
Δfus 44.43 kJ/mol Joback Calculated Property
Δvap 97.99 kJ/mol Relay (1.0) Calculated Property
IE 8.77 eV Relay (1.0) Calculated Property
log10WS -5.26 Relay (1.0) Calculated Property
logPoct/wat 4.550 Crippen Calculated Property
McVol 251.900 ml/mol McGowan Calculated Property
Pc 1686.56 kPa Joback Calculated Property
Inp [2421.00; 2421.00]   Show Hide
Inp 2421.00 NIST
Inp 2421.00 NIST
Tboil 629.59 K Relay (1.0) Calculated Property
Tc 845.28 K Relay (1.0) Calculated Property
Tfus 301.75 K Relay (1.0) Calculated Property
Vc 0.926 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [698.88; 760.81] J/mol×K [829.56; 1039.86] Show Hide
Cp,gas 698.88 J/mol×K 829.56 Joback Calculated Property
Cp,gas 711.67 J/mol×K 864.61 Joback Calculated Property
Cp,gas 723.45 J/mol×K 899.66 Joback Calculated Property
Cp,gas 734.25 J/mol×K 934.71 Joback Calculated Property
Cp,gas 744.06 J/mol×K 969.76 Joback Calculated Property
Cp,gas 752.91 J/mol×K 1004.81 Joback Calculated Property
Cp,gas 760.81 J/mol×K 1039.86 Joback Calculated Property
η [0.0000729; 0.0005229] Pa×s [525.70; 829.56] Show Hide
η 0.0005229 Pa×s 525.70 Joback Calculated Property
η 0.0003260 Pa×s 576.34 Joback Calculated Property
η 0.0002193 Pa×s 626.99 Joback Calculated Property
η 0.0001566 Pa×s 677.63 Joback Calculated Property
η 0.0001171 Pa×s 728.27 Joback Calculated Property
η 0.0000910 Pa×s 778.92 Joback Calculated Property
η 0.0000729 Pa×s 829.56 Joback Calculated Property

Similar Compounds

Succinic acid, butyl 2,3-dichlorobenzyl ester. Sebacic acid, 2,3-dichlorobenzyl pentyl ester. Sebacic acid, 2,3-dichlorobenzyl nonyl ester. Sebacic acid, 2,3-dichlorobenzyl octyl ester. Sebacic acid, 2,3-dichlorobenzyl heptyl ester. Sebacic acid, 2,3-dichlorobenzyl hexyl ester. Sebacic acid, butyl 2,3-dichlorobenzyl ester. Sebacic acid, 2,3-dichlorobenzyl propyl ester. Succinic acid, 2,4-dichlorobenzyl pentyl ester. Succinic acid, 2,3-dichlorobenzyl propyl ester. Succinic acid, 2,4-dichlorobenzyl tetradecyl ester. Succinic acid, 2,4-dichlorobenzyl nonyl ester. Succinic acid, 2,4-dichlorobenzyl heptyl ester. Succinic acid, 2,4-dichlorobenzyl pentadecyl ester. Succinic acid, 2,4-dichlorobenzyl undecyl ester.

Find more compounds similar to Succinic acid, 2,3-dichlorobenzyl 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.