Chemical Properties of Sebacic acid, 2-chlorophenethyl octyl ester

Sebacic acid, 2-chlorophenethyl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H41ClO4/c1-2-3-4-5-10-15-21-30-25(28)18-11-8-6-7-9-12-19-26(29)31-22-20-23-16-13-14-17-24(23)27/h13-14,16-17H,2-12,15,18-22H2,1H3
InChI Key
KQGMJYCTLCLXOP-UHFFFAOYSA-N
Formula
C26H41ClO4
SMILES
CCCCCCCCOC(=O)CCCCCCCCC(=O)OCCc1ccccc1Cl
Molecular Weight1
453.05
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 -208.95 kJ/mol Joback Calculated Property
Δfgas -860.25 kJ/mol Joback Calculated Property
Δfus 66.52 kJ/mol Joback Calculated Property
Δvap 99.10 kJ/mol Joback Calculated Property
log10WS -8.22 Crippen Calculated Property
logPoct/wat 7.450 Crippen Calculated Property
McVol 380.560 ml/mol McGowan Calculated Property
Pc 894.80 kPa Joback Calculated Property
Inp [3141.00; 3141.00]   Show Hide
Inp 3141.00 NIST
Inp 3141.00 NIST
Tboil 1015.95 K Joback Calculated Property
Tc 1245.61 K Joback Calculated Property
Tfus 595.96 K Joback Calculated Property
Vc 1.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1269.77; 1345.50] J/mol×K [1015.95; 1245.61] Show Hide
Cp,gas 1269.77 J/mol×K 1015.95 Joback Calculated Property
Cp,gas 1286.19 J/mol×K 1054.23 Joback Calculated Property
Cp,gas 1301.01 J/mol×K 1092.50 Joback Calculated Property
Cp,gas 1314.29 J/mol×K 1130.78 Joback Calculated Property
Cp,gas 1326.09 J/mol×K 1169.06 Joback Calculated Property
Cp,gas 1336.48 J/mol×K 1207.34 Joback Calculated Property
Cp,gas 1345.50 J/mol×K 1245.61 Joback Calculated Property
η [0.0000191; 0.0002398] Pa×s [595.96; 1015.95] Show Hide
η 0.0002398 Pa×s 595.96 Joback Calculated Property
η 0.0001260 Pa×s 665.96 Joback Calculated Property
η 0.0000748 Pa×s 735.96 Joback Calculated Property
η 0.0000486 Pa×s 805.95 Joback Calculated Property
η 0.0000339 Pa×s 875.95 Joback Calculated Property
η 0.0000249 Pa×s 945.95 Joback Calculated Property
η 0.0000191 Pa×s 1015.95 Joback Calculated Property

Similar Compounds

Sebacic acid, 2-chlorophenethyl decyl ester. Sebacic acid, 2-chlorophenethyl heptyl ester. Sebacic acid, 2-chlorophenethyl hexyl ester. Sebacic acid, 2-chlorophenethyl nonyl ester. Sebacic acid, 2-chlorophenethyl undecyl ester. Sebacic acid, 2-chlorophenethyl pentyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl dodecyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl nonyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl decyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl octyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl tridecyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl tetradecyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl heptyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl hexyl ester. Sebacic acid, butyl 2-chlorophenethyl ester.

Find more compounds similar to Sebacic acid, 2-chlorophenethyl octyl 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.