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

Glutaric acid, isobutyl 2,4,6-trichlorophenyl ester

InChI
InChI=1S/C15H17Cl3O4/c1-9(2)8-21-13(19)4-3-5-14(20)22-15-11(17)6-10(16)7-12(15)18/h6-7,9H,3-5,8H2,1-2H3
InChI Key
NXJQRWLFGQOEIV-UHFFFAOYSA-N
Formula
C15H17Cl3O4
SMILES
CC(C)COC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
367.66
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Physical Properties

Property Value Unit Source
ΔfH°gas -796.32 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 45.29 kJ/mol Joback Calculated Property
ΔvapH° 96.48 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.922 Crippen Calculated Property
McVol 250.050 ml/mol McGowan Calculated Property
Pc 1645.76 kPa Joback Calculated Property
Inp 2384.00 NIST
Tboil 605.63 K Relay (1.0) Calculated Property
Tc 850.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [658.13; 711.89] J/mol×K [812.71; 1027.60] Show Hide
Cp,gas 658.13 J/mol×K 812.71 Joback Calculated Property
Cp,gas 669.76 J/mol×K 848.52 Joback Calculated Property
Cp,gas 680.31 J/mol×K 884.34 Joback Calculated Property
Cp,gas 689.79 J/mol×K 920.15 Joback Calculated Property
Cp,gas 698.20 J/mol×K 955.97 Joback Calculated Property
Cp,gas 705.57 J/mol×K 991.78 Joback Calculated Property
Cp,gas 711.89 J/mol×K 1027.60 Joback Calculated Property
η [0.0000521; 0.0006186] Pa×s [482.21; 812.71] Show Hide
η 0.0006186 Pa×s 482.21 Joback Calculated Property
η 0.0003316 Pa×s 537.29 Joback Calculated Property
η 0.0001996 Pa×s 592.38 Joback Calculated Property
η 0.0001309 Pa×s 647.46 Joback Calculated Property
η 0.0000918 Pa×s 702.54 Joback Calculated Property
η 0.0000678 Pa×s 757.63 Joback Calculated Property
η 0.0000521 Pa×s 812.71 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,6-dichlorophenyl isobutyl ester. Glutaric acid, 2,4,6-trichlorophenyl neopentyl ester. Sebacic acid, isobutyl 2,4,6-trichlorophenyl ester. Glutaric acid, propyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylbutyl ester. Glutaric acid, isobutyl 2,3,6-trichlorophenyl ester. Glutaric acid, butyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-ethylbutyl ester. Pimelic acid, 2,6-dichlorophenyl isobutyl ester. Glutaric acid, 2-chlorophenyl isobutyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylpentyl ester. Glutaric acid, 2,4,6-trichlorophenyl 3-methylbutyl ester. Glutaric acid, isobutyl pentachlorophenyl ester. Glutaric acid, pentyl 2,4,6-trichlorophenyl ester. Glutaric acid, isobutyl 2,3,5,6-tetrachlorophenyl ester.

Find more compounds similar to Glutaric acid, isobutyl 2,4,6-trichlorophenyl ester.

Sources

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