Chemical Properties of Cyclobutanecarboxylic acid, 2,4,5-trichlorophenyl ester

Cyclobutanecarboxylic acid, 2,4,5-trichlorophenyl ester

InChI
InChI=1S/C11H9Cl3O2/c12-7-4-9(14)10(5-8(7)13)16-11(15)6-2-1-3-6/h4-6H,1-3H2
InChI Key
SRPUKOHZFYRNRV-UHFFFAOYSA-N
Formula
C11H9Cl3O2
SMILES
O=C(Oc1cc(Cl)c(Cl)cc1Cl)C1CCC1
Molecular Weight1
279.55
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Physical Properties

Property Value Unit Source
ΔfusH° 28.53 kJ/mol Joback Calculated Property
log10WS -5.08 Relay (1.0) Calculated Property
logPoct/wat 4.352 Crippen Calculated Property
McVol 175.390 ml/mol McGowan Calculated Property
Inp [1923.00; 1923.00]   Show Hide
Inp 1923.00 NIST
Inp 1923.00 NIST
Tfus 332.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [404.51; 462.83] J/mol×K [692.29; 937.83] Show Hide
Cp,gas 404.51 J/mol×K 692.29 Joback Calculated Property
Cp,gas 416.46 J/mol×K 733.21 Joback Calculated Property
Cp,gas 427.47 J/mol×K 774.14 Joback Calculated Property
Cp,gas 437.56 J/mol×K 815.06 Joback Calculated Property
Cp,gas 446.79 J/mol×K 855.98 Joback Calculated Property
Cp,gas 455.20 J/mol×K 896.91 Joback Calculated Property
Cp,gas 462.83 J/mol×K 937.83 Joback Calculated Property
η [0.0003231; 0.0012695] Pa×s [454.05; 692.29] Show Hide
η 0.0012695 Pa×s 454.05 Joback Calculated Property
η 0.0009220 Pa×s 493.76 Joback Calculated Property
η 0.0007023 Pa×s 533.46 Joback Calculated Property
η 0.0005555 Pa×s 573.17 Joback Calculated Property
η 0.0004530 Pa×s 612.88 Joback Calculated Property
η 0.0003786 Pa×s 652.58 Joback Calculated Property
η 0.0003231 Pa×s 692.29 Joback Calculated Property

Similar Compounds

Cyclohexanecarboxylic acid, 2,4,5-trichlorophenyl ester. 2-Ethylbutyric acid, 2,4,5-trichlorophenyl ester. Cyclobutanecarboxylic acid, 3,4-dichlorophenyl ester. Cyclobutanecarboxylic acid, 2,3,4,6-tetrachlorophenyl ester. Cyclobutanecarboxylic acid, 2-chlorophenyl ester. 2-Methylpentanoic acid, 2,3-dichlorophenyl ester. 2-Methylvaleric acid, 3,4-dichlorophenyl ester. Cyclopentanecarboxylic acid, 3,4-dichlorophenyl ester. Nonanoic acid, 2,4,5-trichlorophenyl ester. Cyclobutanecarboxylic acid, 4-chlorophenyl ester. Cyclohexanecarboxylic acid, 2,3,4,6-tetrachlorophenyl ester. 2-Ethylbutyric acid, 2,4-dichlorophenyl ester. 2-Ethylbutyric acid, 2,3,5-trichlorophenyl ester. Cyclohexanecarboxylic acid, 3,4-dichlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, di(2,5-dichlorophenyl) ester.

Find more compounds similar to Cyclobutanecarboxylic acid, 2,4,5-trichlorophenyl ester.

Sources

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