Chemical Properties of 3-Cyclopentylpropionic acid, 2,2,2-trichloroethyl ester

3-Cyclopentylpropionic acid, 2,2,2-trichloroethyl ester

InChI
InChI=1S/C10H15Cl3O2/c11-10(12,13)7-15-9(14)6-5-8-3-1-2-4-8/h8H,1-7H2
InChI Key
FSBUEXBDAXOKOU-UHFFFAOYSA-N
Formula
C10H15Cl3O2
SMILES
O=C(CCC1CCCC1)OCC(Cl)(Cl)Cl
Molecular Weight1
273.58
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Physical Properties

Property Value Unit Source
ΔfusH° 23.55 kJ/mol Joback Calculated Property
logPoct/wat 3.870 Crippen Calculated Property
McVol 185.060 ml/mol McGowan Calculated Property
Inp [1672.00; 1672.00]   Show Hide
Inp 1672.00 NIST
Inp 1672.00 NIST
Tboil 561.61 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [445.97; 519.78] J/mol×K [628.83; 851.99] Show Hide
Cp,gas 445.97 J/mol×K 628.83 Joback Calculated Property
Cp,gas 460.76 J/mol×K 666.02 Joback Calculated Property
Cp,gas 474.48 J/mol×K 703.22 Joback Calculated Property
Cp,gas 487.18 J/mol×K 740.41 Joback Calculated Property
Cp,gas 498.93 J/mol×K 777.60 Joback Calculated Property
Cp,gas 509.78 J/mol×K 814.80 Joback Calculated Property
Cp,gas 519.78 J/mol×K 851.99 Joback Calculated Property
η [0.0002330; 0.0026118] Pa×s [377.70; 628.83] Show Hide
η 0.0026118 Pa×s 377.70 Joback Calculated Property
η 0.0014281 Pa×s 419.56 Joback Calculated Property
η 0.0008712 Pa×s 461.41 Joback Calculated Property
η 0.0005770 Pa×s 503.26 Joback Calculated Property
η 0.0004072 Pa×s 545.12 Joback Calculated Property
η 0.0003019 Pa×s 586.97 Joback Calculated Property
η 0.0002330 Pa×s 628.83 Joback Calculated Property

Similar Compounds

Pentanoic acid, 4-methyl, 2,2,2-trichloroethyl ester. 3-Cyclopentylpropionic acid, ethyl ester. 3-Cyclopentylpropionic acid, methyl ester. Heptanoic acid, 4-methyl-, ethyl ester. Octanoic acid, 4-methyl-, ethyl ester. Sebacic acid, di(2,2,2-trichloroethyl) ester. Hexanoic acid, 4-methyl-, ethyl ester. Cyclohexanecarboxylic acid, 2,2,2-trichloroethyl ester. 2,2,2-Trichloroethyl nonadecanoate. 2,2,2-Trichloroethyl undecanoate. 2,2,2-Trichloroethyl hexadecanoate. 2,2,2-Trichloroethyl tridecanoate. Nonanoic acid, 2,2,2-trichloroethyl ester. 2,2,2-Trichloroethyl decanoate. 2,2,2-Trichloroethyl heptadecanoate.

Find more compounds similar to 3-Cyclopentylpropionic acid, 2,2,2-trichloroethyl ester.

Sources

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