Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, ethyl 2-isopropylphenyl ester

1,2-Cyclohexanedicarboxylic acid, ethyl 2-isopropylphenyl ester

InChI
InChI=1S/C19H26O4/c1-4-22-18(20)15-10-5-6-11-16(15)19(21)23-17-12-8-7-9-14(17)13(2)3/h7-9,12-13,15-16H,4-6,10-11H2,1-3H3
InChI Key
FIFQDTODBRRQFS-UHFFFAOYSA-N
Formula
C19H26O4
SMILES
CCOC(=O)C1CCCCC1C(=O)Oc1ccccc1C(C)C
Molecular Weight1
318.41
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Physical Properties

Property Value Unit Source
ΔfusH° 33.57 kJ/mol Joback Calculated Property
log10WS -4.54 Relay (1.0) Calculated Property
logPoct/wat 4.085 Crippen Calculated Property
McVol 258.830 ml/mol McGowan Calculated Property
Inp 2197.00 NIST
Tfus 326.38 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 [818.30; 901.12] J/mol×K [832.80; 1056.75] Show Hide
Cp,gas 818.30 J/mol×K 832.80 Joback Calculated Property
Cp,gas 835.96 J/mol×K 870.13 Joback Calculated Property
Cp,gas 852.05 J/mol×K 907.45 Joback Calculated Property
Cp,gas 866.59 J/mol×K 944.78 Joback Calculated Property
Cp,gas 879.60 J/mol×K 982.10 Joback Calculated Property
Cp,gas 891.10 J/mol×K 1019.43 Joback Calculated Property
Cp,gas 901.12 J/mol×K 1056.75 Joback Calculated Property
η [0.0000769; 0.0009080] Pa×s [475.29; 832.80] Show Hide
η 0.0009080 Pa×s 475.29 Joback Calculated Property
η 0.0004785 Pa×s 534.88 Joback Calculated Property
η 0.0002868 Pa×s 594.46 Joback Calculated Property
η 0.0001886 Pa×s 654.04 Joback Calculated Property
η 0.0001331 Pa×s 713.63 Joback Calculated Property
η 0.0000991 Pa×s 773.21 Joback Calculated Property
η 0.0000769 Pa×s 832.80 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, di(2-isopropylphenyl) ester. Glutaric acid, 2-ethylhexyl 2-isopropylphenyl ester. Glutaric acid, cyclohexylmethyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl 4-isopropylphenyl ester. Sebacic acid, isobutyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-isopropylphenyl pentyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, ethyl 2-isopropylphenyl ester.

Sources

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