Chemical Properties of Sebacic acid, 4-(chloromethyl)benzyl ethyl ester

Sebacic acid, 4-(chloromethyl)benzyl ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H29ClO4/c1-2-24-19(22)9-7-5-3-4-6-8-10-20(23)25-16-18-13-11-17(15-21)12-14-18/h11-14H,2-10,15-16H2,1H3
InChI Key
APWRIUCDFSUEEM-UHFFFAOYSA-N
Formula
C20H29ClO4
SMILES
CCOC(=O)CCCCCCCCC(=O)OCc1ccc(CCl)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 -259.47 kJ/mol Joback Calculated Property
Δfgas -736.41 kJ/mol Joback Calculated Property
Δfus 50.98 kJ/mol Joback Calculated Property
Δvap 85.75 kJ/mol Joback Calculated Property
log10WS -6.13 Crippen Calculated Property
logPoct/wat 5.152 Crippen Calculated Property
McVol 296.020 ml/mol McGowan Calculated Property
Pc 1306.12 kPa Joback Calculated Property
Inp [2765.00; 2765.00]   Show Hide
Inp 2765.00 NIST
Inp 2765.00 NIST
Tboil 878.67 K Joback Calculated Property
Tc 1084.02 K Joback Calculated Property
Tfus 528.34 K Joback Calculated Property
Vc 1.145 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [904.96; 978.02] J/mol×K [878.67; 1084.02] Show Hide
Cp,gas 904.96 J/mol×K 878.67 Joback Calculated Property
Cp,gas 919.93 J/mol×K 912.90 Joback Calculated Property
Cp,gas 933.75 J/mol×K 947.12 Joback Calculated Property
Cp,gas 946.44 J/mol×K 981.35 Joback Calculated Property
Cp,gas 958.03 J/mol×K 1015.57 Joback Calculated Property
Cp,gas 968.55 J/mol×K 1049.80 Joback Calculated Property
Cp,gas 978.02 J/mol×K 1084.02 Joback Calculated Property
η [0.0000473; 0.0004842] Pa×s [528.34; 878.67] Show Hide
η 0.0004842 Pa×s 528.34 Joback Calculated Property
η 0.0002709 Pa×s 586.73 Joback Calculated Property
η 0.0001684 Pa×s 645.12 Joback Calculated Property
η 0.0001132 Pa×s 703.50 Joback Calculated Property
η 0.0000809 Pa×s 761.89 Joback Calculated Property
η 0.0000607 Pa×s 820.28 Joback Calculated Property
η 0.0000473 Pa×s 878.67 Joback Calculated Property

Similar Compounds

Sebacic acid, ethyl 4-methylbenzyl ester. Sebacic acid, 4-methylbenzyl propyl ester. Sebacic acid, di(4-methylbenzyl) ester. Sebacic acid, ethyl 4-iodobenzyl ester. Succinic acid, 4-(chloromethyl)benzyl heptyl ester. Succinic acid, 4-(chloromethyl)benzyl hexyl ester. Sebacic acid, butyl 4-methylbenzyl ester. Sebacic acid, hexyl 4-methylbenzyl ester. Sebacic acid, 4-methylbenzyl octyl ester. Sebacic acid, 4-methylbenzyl pentyl ester. Sebacic acid, heptyl 4-methylbenzyl ester. Sebacic acid, 4-methylbenzyl nonyl ester. Sebacic acid, 4-methylbenzyl undecyl ester. Sebacic acid, isobutyl 4-methylbenzyl ester. Succinic acid, 4-(chloromethyl)benzyl pentyl ester.

Find more compounds similar to Sebacic acid, 4-(chloromethyl)benzyl ethyl 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.