Chemical Properties of Glutaric acid, 2,4,6-trichlorophenyl 3-methylbutyl ester

Glutaric acid, 2,4,6-trichlorophenyl 3-methylbutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H19Cl3O4/c1-10(2)6-7-22-14(20)4-3-5-15(21)23-16-12(18)8-11(17)9-13(16)19/h8-10H,3-7H2,1-2H3
InChI Key
JNHTUTYGPWSTOV-UHFFFAOYSA-N
Formula
C16H19Cl3O4
SMILES
CC(C)CCOC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
381.68
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 -338.71 kJ/mol Joback Calculated Property
Δfgas -713.55 kJ/mol Joback Calculated Property
Δfus 44.71 kJ/mol Joback Calculated Property
Δvap 86.55 kJ/mol Joback Calculated Property
log10WS -5.81 Crippen Calculated Property
logPoct/wat 5.312 Crippen Calculated Property
McVol 264.140 ml/mol McGowan Calculated Property
Pc 1627.22 kPa Joback Calculated Property
Inp [2456.00; 2456.00]   Show Hide
Inp 2456.00 NIST
Inp 2456.00 NIST
Tboil 871.53 K Joback Calculated Property
Tc 1089.08 K Joback Calculated Property
Tfus 553.14 K Joback Calculated Property
Vc 1.012 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [720.95; 775.20] J/mol×K [871.53; 1089.08] Show Hide
Cp,gas 720.95 J/mol×K 871.53 Joback Calculated Property
Cp,gas 732.62 J/mol×K 907.79 Joback Calculated Property
Cp,gas 743.22 J/mol×K 944.05 Joback Calculated Property
Cp,gas 752.77 J/mol×K 980.31 Joback Calculated Property
Cp,gas 761.28 J/mol×K 1016.56 Joback Calculated Property
Cp,gas 768.76 J/mol×K 1052.82 Joback Calculated Property
Cp,gas 775.20 J/mol×K 1089.08 Joback Calculated Property
η [0.0000584; 0.0004193] Pa×s [553.14; 871.53] Show Hide
η 0.0004193 Pa×s 553.14 Joback Calculated Property
η 0.0002614 Pa×s 606.20 Joback Calculated Property
η 0.0001759 Pa×s 659.27 Joback Calculated Property
η 0.0001255 Pa×s 712.34 Joback Calculated Property
η 0.0000939 Pa×s 765.40 Joback Calculated Property
η 0.0000729 Pa×s 818.46 Joback Calculated Property
η 0.0000584 Pa×s 871.53 Joback Calculated Property

Similar Compounds

Glutaric acid, isohexyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 3-methyl-5-methoxypentyl ester. Glutaric acid, 2,4,6-trichlorophenyl 3,7-dimethyloctyl ester. Glutaric acid, butyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylbutyl ester. Glutaric acid, pentyl 2,4,6-trichlorophenyl ester. Sebacic acid, isohexyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-ethylbutyl ester. Glutaric acid, 2,6-dichlorophenyl isohexyl ester. Glutaric acid, hexyl 2,4,6-trichlorophenyl ester. Glutaric acid, nonyl 2,4,6-trichlorophenyl ester. Glutaric acid, tridecyl 2,4,6-trichlorophenyl ester. Glutaric acid, octyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl undecyl ester. Glutaric acid, decyl 2,4,6-trichlorophenyl ester.

Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 3-methylbutyl 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.