Chemical Properties of Sebacic acid, hexyl 3,4,5-trichlorophenyl ester

Sebacic acid, hexyl 3,4,5-trichlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H31Cl3O4/c1-2-3-4-11-14-28-20(26)12-9-7-5-6-8-10-13-21(27)29-17-15-18(23)22(25)19(24)16-17/h15-16H,2-14H2,1H3
InChI Key
HTIAGQAOUXGIKR-UHFFFAOYSA-N
Formula
C22H31Cl3O4
SMILES
CCCCCCOC(=O)CCCCCCCCC(=O)Oc1cc(Cl)c(Cl)c(Cl)c1
Molecular Weight1
465.84
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 -285.75 kJ/mol Joback Calculated Property
Δfgas -832.11 kJ/mol Joback Calculated Property
Δfus 63.77 kJ/mol Joback Calculated Property
Δvap 100.29 kJ/mol Joback Calculated Property
log10WS -8.56 Crippen Calculated Property
logPoct/wat 7.796 Crippen Calculated Property
McVol 348.680 ml/mol McGowan Calculated Property
Pc 1065.87 kPa Joback Calculated Property
Inp [3273.00; 3273.00]   Show Hide
Inp 3273.00 NIST
Inp 3273.00 NIST
Tboil 1009.25 K Joback Calculated Property
Tc 1235.70 K Joback Calculated Property
Tfus 635.76 K Joback Calculated Property
Vc 1.355 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1069.88; 1126.38] J/mol×K [1009.25; 1235.70] Show Hide
Cp,gas 1069.88 J/mol×K 1009.25 Joback Calculated Property
Cp,gas 1082.67 J/mol×K 1046.99 Joback Calculated Property
Cp,gas 1094.07 J/mol×K 1084.73 Joback Calculated Property
Cp,gas 1104.10 J/mol×K 1122.48 Joback Calculated Property
Cp,gas 1112.81 J/mol×K 1160.22 Joback Calculated Property
Cp,gas 1120.23 J/mol×K 1197.96 Joback Calculated Property
Cp,gas 1126.38 J/mol×K 1235.70 Joback Calculated Property
η [0.0000261; 0.0002015] Pa×s [635.76; 1009.25] Show Hide
η 0.0002015 Pa×s 635.76 Joback Calculated Property
η 0.0001231 Pa×s 698.01 Joback Calculated Property
η 0.0000815 Pa×s 760.26 Joback Calculated Property
η 0.0000575 Pa×s 822.50 Joback Calculated Property
η 0.0000426 Pa×s 884.75 Joback Calculated Property
η 0.0000328 Pa×s 947.00 Joback Calculated Property
η 0.0000261 Pa×s 1009.25 Joback Calculated Property

Similar Compounds

Sebacic acid, heptyl 3,4,5-trichlorophenyl ester. Sebacic acid, octyl 3,4,5-trichlorophenyl ester. Sebacic acid, pentyl 3,4,5-trichlorophenyl ester. Adipic acid, heptyl 3,4,5-trichlorophenyl ester. Adipic acid, hexyl 3,4,5-trichlorophenyl ester. Adipic acid, pentyl 3,4,5-trichlorophenyl ester. Sebacic acid, butyl 3,4,5-trichlorophenyl ester. Glutaric acid, heptyl 3,4,5-trichlorophenyl ester. Glutaric acid, 3,4,5-trichlorophenyl undecyl ester. Glutaric acid, 3,4,5-trichlorophenyl tridecyl ester. Glutaric acid, octyl 3,4,5-trichlorophenyl ester. Glutaric acid, decyl 3,4,5-trichlorophenyl ester. Glutaric acid, nonyl 3,4,5-trichlorophenyl ester. Glutaric acid, dodecyl 3,4,5-trichlorophenyl ester. Glutaric acid, hexyl 3,4,5-trichlorophenyl ester.

Find more compounds similar to Sebacic acid, hexyl 3,4,5-trichlorophenyl 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.