Chemical Properties of 3-Cyclopentylpropionic acid, 3,5-dimethylphenyl ester

3-Cyclopentylpropionic acid, 3,5-dimethylphenyl ester

InChI
InChI=1S/C16H22O2/c1-12-9-13(2)11-15(10-12)18-16(17)8-7-14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3
InChI Key
OKDQBRBJEFQPGL-UHFFFAOYSA-N
Formula
C16H22O2
SMILES
Cc1cc(C)cc(OC(=O)CCC2CCCC2)c1
Molecular Weight1
246.35
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Physical Properties

Property Value Unit Source
ΔfusH° 28.76 kJ/mol Joback Calculated Property
log10WS -4.98 Relay (1.0) Calculated Property
logPoct/wat 4.179 Crippen Calculated Property
McVol 209.120 ml/mol McGowan Calculated Property
Inp 1902.00 NIST
Tboil 605.08 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 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 [583.75; 679.99] J/mol×K [675.82; 895.18] Show Hide
Cp,gas 583.75 J/mol×K 675.82 Joback Calculated Property
Cp,gas 602.88 J/mol×K 712.38 Joback Calculated Property
Cp,gas 620.72 J/mol×K 748.94 Joback Calculated Property
Cp,gas 637.32 J/mol×K 785.50 Joback Calculated Property
Cp,gas 652.70 J/mol×K 822.06 Joback Calculated Property
Cp,gas 666.91 J/mol×K 858.62 Joback Calculated Property
Cp,gas 679.99 J/mol×K 895.18 Joback Calculated Property
η [0.0001542; 0.0017605] Pa×s [374.77; 675.82] Show Hide
η 0.0017605 Pa×s 374.77 Joback Calculated Property
η 0.0009233 Pa×s 424.94 Joback Calculated Property
η 0.0005549 Pa×s 475.12 Joback Calculated Property
η 0.0003676 Pa×s 525.29 Joback Calculated Property
η 0.0002616 Pa×s 575.47 Joback Calculated Property
η 0.0001967 Pa×s 625.64 Joback Calculated Property
η 0.0001542 Pa×s 675.82 Joback Calculated Property

Similar Compounds

3-Cyclopentylpropionic acid, 3-methylphenyl ester. Sebacic acid, di(3,5-dimethylphenyl) ester. Octanoic acid, 3,5-dimethylphenyl ester. Lauric acid, 3,5-dimethylphenyl ester. Cyclopentanecarboxylic acid, 3,5-dimethylphenyl ester. Cyclohexanecarboxylic acid, 3,5-dimethylphenyl ester. Valeric acid, 3,5-dimethylphenyl ester. 1-Adamantanecarboxylic acid, 3,5-dimethylphenyl ester. 3-Cyclopentylpropionic acid, 2,3-dimethylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylphenyl) ester. Sebacic acid, 3,5-dimethylphenyl isohexyl ester. 3-Cyclopentylpropionic acid, 3-ethylphenyl ester. Sebacic acid, 3,5-dimethylphenyl ethyl ester. Cyclohexanecarboxylic acid, 3-methylphenyl ester. Glutaric acid, di(3,5-dimethylphenyl) ester.

Find more compounds similar to 3-Cyclopentylpropionic acid, 3,5-dimethylphenyl ester.

Sources

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