Chemical Properties of Sebacic acid, butyl 2,3,6-trichlorophenyl ester

Sebacic acid, butyl 2,3,6-trichlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H27Cl3O4/c1-2-3-14-26-17(24)10-8-6-4-5-7-9-11-18(25)27-20-16(22)13-12-15(21)19(20)23/h12-13H,2-11,14H2,1H3
InChI Key
RNRNQZRYHYOZGS-UHFFFAOYSA-N
Formula
C20H27Cl3O4
SMILES
CCCCOC(=O)CCCCCCCCC(=O)Oc1c(Cl)ccc(Cl)c1Cl
Molecular Weight1
437.79
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 -302.59 kJ/mol Joback Calculated Property
Δfgas -790.83 kJ/mol Joback Calculated Property
Δfus 58.59 kJ/mol Joback Calculated Property
Δvap 95.84 kJ/mol Joback Calculated Property
log10WS -7.73 Crippen Calculated Property
logPoct/wat 7.016 Crippen Calculated Property
McVol 320.500 ml/mol McGowan Calculated Property
Pc 1213.20 kPa Joback Calculated Property
Inp [3006.00; 3006.00]   Show Hide
Inp 3006.00 NIST
Inp 3006.00 NIST
Tboil 963.49 K Joback Calculated Property
Tc 1182.62 K Joback Calculated Property
Tfus 613.22 K Joback Calculated Property
Vc 1.242 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [950.93; 1007.29] J/mol×K [963.49; 1182.62] Show Hide
Cp,gas 950.93 J/mol×K 963.49 Joback Calculated Property
Cp,gas 963.35 J/mol×K 1000.01 Joback Calculated Property
Cp,gas 974.53 J/mol×K 1036.53 Joback Calculated Property
Cp,gas 984.50 J/mol×K 1073.05 Joback Calculated Property
Cp,gas 993.26 J/mol×K 1109.58 Joback Calculated Property
Cp,gas 1000.85 J/mol×K 1146.10 Joback Calculated Property
Cp,gas 1007.29 J/mol×K 1182.62 Joback Calculated Property
η [0.0000354; 0.0002540] Pa×s [613.22; 963.49] Show Hide
η 0.0002540 Pa×s 613.22 Joback Calculated Property
η 0.0001586 Pa×s 671.60 Joback Calculated Property
η 0.0001068 Pa×s 729.98 Joback Calculated Property
η 0.0000762 Pa×s 788.36 Joback Calculated Property
η 0.0000570 Pa×s 846.73 Joback Calculated Property
η 0.0000442 Pa×s 905.11 Joback Calculated Property
η 0.0000354 Pa×s 963.49 Joback Calculated Property

Similar Compounds

Sebacic acid, pentyl 2,3,6-trichlorophenyl ester. Sebacic acid, heptyl 2,3,6-trichlorophenyl ester. Sebacic acid, hexyl 2,3,6-trichlorophenyl ester. Sebacic acid, nonyl 2,3,6-trichlorophenyl ester. Sebacic acid, octyl 2,3,6-trichlorophenyl ester. Adipic acid, butyl 2,3,6-trichlorophenyl ester. Adipic acid, 2,3,6-trichlorophenyl undecyl ester. Adipic acid, heptyl 2,3,6-trichlorophenyl ester. Adipic acid, decyl 2,3,6-trichlorophenyl ester. Adipic acid, dodecyl 2,3,6-trichlorophenyl ester. Adipic acid, nonyl 2,3,6-trichlorophenyl ester. Adipic acid, octyl 2,3,6-trichlorophenyl ester. Adipic acid, hexyl 2,3,6-trichlorophenyl ester. Adipic acid, pentyl 2,3,6-trichlorophenyl ester. Sebacic acid, propyl 2,3,6-trichlorophenyl ester.

Find more compounds similar to Sebacic acid, butyl 2,3,6-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.