Chemical Properties of 4-Methylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester

4-Methylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H8Cl4O2/c1-7-2-4-8(5-3-7)14(19)20-13-10(16)6-9(15)11(17)12(13)18/h2-6H,1H3
InChI Key
SFJHLPXLDGAAAK-UHFFFAOYSA-N
Formula
C14H8Cl4O2
SMILES
Cc1ccc(C(=O)Oc2c(Cl)cc(Cl)c(Cl)c2Cl)cc1
Molecular Weight1
350.02
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 -37.97 kJ/mol Joback Calculated Property
Δfgas -224.34 kJ/mol Joback Calculated Property
Δfus 37.73 kJ/mol Joback Calculated Property
Δvap 81.32 kJ/mol Joback Calculated Property
log10WS -6.77 Crippen Calculated Property
logPoct/wat 5.828 Crippen Calculated Property
McVol 217.000 ml/mol McGowan Calculated Property
Pc 2318.07 kPa Joback Calculated Property
Inp [2484.00; 2484.00]   Show Hide
Inp 2484.00 NIST
Inp 2484.00 NIST
Tboil 823.99 K Joback Calculated Property
Tc 1078.98 K Joback Calculated Property
Tfus 554.82 K Joback Calculated Property
Vc 0.824 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [496.61; 539.67] J/mol×K [823.99; 1078.98] Show Hide
Cp,gas 496.61 J/mol×K 823.99 Joback Calculated Property
Cp,gas 506.20 J/mol×K 866.49 Joback Calculated Property
Cp,gas 514.79 J/mol×K 908.99 Joback Calculated Property
Cp,gas 522.41 J/mol×K 951.48 Joback Calculated Property
Cp,gas 529.08 J/mol×K 993.98 Joback Calculated Property
Cp,gas 534.83 J/mol×K 1036.48 Joback Calculated Property
Cp,gas 539.67 J/mol×K 1078.98 Joback Calculated Property
η [0.0001056; 0.0004583] Pa×s [554.82; 823.99] Show Hide
η 0.0004583 Pa×s 554.82 Joback Calculated Property
η 0.0003275 Pa×s 599.68 Joback Calculated Property
η 0.0002452 Pa×s 644.54 Joback Calculated Property
η 0.0001906 Pa×s 689.40 Joback Calculated Property
η 0.0001528 Pa×s 734.27 Joback Calculated Property
η 0.0001257 Pa×s 779.13 Joback Calculated Property
η 0.0001056 Pa×s 823.99 Joback Calculated Property

Similar Compounds

4-Methylbenzoic acid, 2,4,5-trichlorophenyl ester. Benzoic acid, 3-methyl-, 2,3,4,6-tetrachlorophenyl ester. Benzoic acid, 2,3,4,6-tetrachlorophenyl ester. 4-Chlorobenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 4-Bromobenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 4-Fluorobenzoic acid, 2,3,4,6-tetrachlorophenyl ester. Benzoic acid, 3-methyl-, 2,4,5-trichlorophenyl ester. p-Toluic acid, 2-chlorophenyl ester. 3-Trifluoromethylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester. p-Toluic acid, 3,4-dichlorophenyl ester. 3-Bromobenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 2-Bromobenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 2-Chlorobenzoic acid, 2,3,4,6-tetrachlorophenyl ester. Benzoic acid, 2,4,5-trichlorophenyl ester. 3-Fluorobenzoic acid, 2,3,4,6-tetrachlorophenyl ester.

Find more compounds similar to 4-Methylbenzoic acid, 2,3,4,6-tetrachlorophenyl 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.