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

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

InChI
InChI=1S/C14H14Cl4O2/c15-9-7-10(16)14(13(18)12(9)17)20-11(19)6-5-8-3-1-2-4-8/h7-8H,1-6H2
InChI Key
UJTJVNOPSZRYPT-UHFFFAOYSA-N
Formula
C14H14Cl4O2
SMILES
O=C(CCC1CCCC1)Oc1c(Cl)cc(Cl)c(Cl)c1Cl
Molecular Weight1
356.07
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
ΔfusH° 39.59 kJ/mol Joback Calculated Property
logPoct/wat 6.176 Crippen Calculated Property
McVol 229.900 ml/mol McGowan Calculated Property
Inp [2422.00; 2422.00]   Show Hide
Inp 2422.00 NIST
Inp 2422.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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 [580.63; 640.70] J/mol×K [789.74; 1029.36] Show Hide
Cp,gas 580.63 J/mol×K 789.74 Joback Calculated Property
Cp,gas 593.44 J/mol×K 829.68 Joback Calculated Property
Cp,gas 605.08 J/mol×K 869.61 Joback Calculated Property
Cp,gas 615.59 J/mol×K 909.55 Joback Calculated Property
Cp,gas 625.00 J/mol×K 949.49 Joback Calculated Property
Cp,gas 633.36 J/mol×K 989.43 Joback Calculated Property
Cp,gas 640.70 J/mol×K 1029.36 Joback Calculated Property
η [0.0001315; 0.0008137] Pa×s [496.95; 789.74] Show Hide
η 0.0008137 Pa×s 496.95 Joback Calculated Property
η 0.0005243 Pa×s 545.75 Joback Calculated Property
η 0.0003631 Pa×s 594.55 Joback Calculated Property
η 0.0002659 Pa×s 643.35 Joback Calculated Property
η 0.0002034 Pa×s 692.14 Joback Calculated Property
η 0.0001612 Pa×s 740.94 Joback Calculated Property
η 0.0001315 Pa×s 789.74 Joback Calculated Property

Similar Compounds

3-Cyclopentylpropionic acid, 2,4,5-trichlorophenyl ester. Dodecanoic acid, 2,3,4,6-tetrachlorophenyl ester. Nonanoic acid, 2,3,4,6-tetrachlorophenyl ester. 3-Cyclopentylpropionic acid, 3,4-dichlorophenyl ester. Cyclohexanecarboxylic acid, 2,3,4,6-tetrachlorophenyl ester. 6-Bromohexanoic acid, 2,3,4,6-tetrachlorophenyl ester. Adipic acid, di(2,3,6-trichlorophenyl) ester. 6-Chlorohexanoic acid, 2,3,4,6-tetrachlorophenyl ester. Adipic acid, isohexyl 2,3,4,6-tetrachlorophenyl ester. Nonanoic acid, 2,4,5-trichlorophenyl ester. Cyclohexanecarboxylic acid, 2,4,5-trichlorophenyl ester. 3-Cyclopentylpropionic acid, 4-chlorophenyl ester. Sebacic acid, isohexyl 2,3,6-trichlorophenyl ester. Adipic acid, ethyl 2,3,4,6-tetrachlorophenyl ester. Adipic acid, isohexyl 2,3,6-trichlorophenyl ester.

Find more compounds similar to 3-Cyclopentylpropionic 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.
These property values are available through the Cheméo API. A free account gives you an access key.