Chemical Properties of Acetic acid, (4-chloro-2-methylphenoxy)-, octadecyl ester

Acetic acid, (4-chloro-2-methylphenoxy)-, octadecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H45ClO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-27(29)23-31-26-20-19-25(28)22-24(26)2/h19-20,22H,3-18,21,23H2,1-2H3
InChI Key
OWCNDGYJAPUIET-UHFFFAOYSA-N
Formula
C27H45ClO3
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)COc1ccc(Cl)cc1C
Molecular Weight1
453.10
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 -81.24 kJ/mol Joback Calculated Property
Δfgas -779.78 kJ/mol Joback Calculated Property
Δfus 67.12 kJ/mol Joback Calculated Property
Δvap 95.25 kJ/mol Joback Calculated Property
log10WS -9.57 Crippen Calculated Property
logPoct/wat 8.832 Crippen Calculated Property
McVol 393.080 ml/mol McGowan Calculated Property
Pc 808.45 kPa Joback Calculated Property
Inp [1735.00; 1735.00]   Show Hide
Inp 1735.00 NIST
Inp 1735.00 NIST
Tboil 989.94 K Joback Calculated Property
Tc 1213.84 K Joback Calculated Property
Tfus 569.82 K Joback Calculated Property
Vc 1.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1316.80; 1405.23] J/mol×K [989.94; 1213.84] Show Hide
Cp,gas 1316.80 J/mol×K 989.94 Joback Calculated Property
Cp,gas 1335.38 J/mol×K 1027.26 Joback Calculated Property
Cp,gas 1352.36 J/mol×K 1064.57 Joback Calculated Property
Cp,gas 1367.77 J/mol×K 1101.89 Joback Calculated Property
Cp,gas 1381.69 J/mol×K 1139.20 Joback Calculated Property
Cp,gas 1394.15 J/mol×K 1176.52 Joback Calculated Property
Cp,gas 1405.23 J/mol×K 1213.84 Joback Calculated Property
η [0.0000179; 0.0002328] Pa×s [569.82; 989.94] Show Hide
η 0.0002328 Pa×s 569.82 Joback Calculated Property
η 0.0001201 Pa×s 639.84 Joback Calculated Property
η 0.0000706 Pa×s 709.86 Joback Calculated Property
η 0.0000457 Pa×s 779.88 Joback Calculated Property
η 0.0000317 Pa×s 849.90 Joback Calculated Property
η 0.0000233 Pa×s 919.92 Joback Calculated Property
η 0.0000179 Pa×s 989.94 Joback Calculated Property

Similar Compounds

Acetic acid, (4-chloro-2-methylphenoxy)-, heptadecyl ester. Diglycolic acid, 4-chloro-2-methylphenyl heptyl ester. Diglycolic acid, 4-chloro-2-methylphenyl octyl ester. Diglycolic acid, 4-chloro-2-methylphenyl hexyl ester. Diglycolic acid, 4-chloro-2-methylphenyl pentyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, octadecyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, hexadecyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, tetradecyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, tridecyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, nonyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, octyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, hexyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, heptyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, dodecyl ester. 4-(4-Chloro-2-methylphenoxy)butyric acid, undecyl ester.

Find more compounds similar to Acetic acid, (4-chloro-2-methylphenoxy)-, octadecyl 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.