Chemical Properties of 1,2,4-Cyclohexanetricarboxylic acid, 2,2,4-trimethylpentyl ester

1,2,4-Cyclohexanetricarboxylic acid, 2,2,4-trimethylpentyl ester

InChI
InChI=1S/C33H60O6/c1-22(2)16-31(7,8)19-37-28(34)25-13-14-26(29(35)38-20-32(9,10)17-23(3)4)27(15-25)30(36)39-21-33(11,12)18-24(5)6/h22-27H,13-21H2,1-12H3
InChI Key
ZVATUIQDXPRJFN-UHFFFAOYSA-N
Formula
C33H60O6
SMILES
CC(C)CC(C)(C)COC(=O)C1CCC(C(=O)OCC(C)(C)CC(C)C)C(C(=O)OCC(C)(C)CC(C)C)C1
Molecular Weight1
552.84
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Physical Properties

Property Value Unit Source
ΔfusH° 55.50 kJ/mol Joback Calculated Property
logPoct/wat 7.865 Crippen Calculated Property
McVol 487.290 ml/mol McGowan Calculated Property
Tboil 710.54 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 [1815.21; 1880.33] J/mol×K [1128.50; 1392.59] Show Hide
Cp,gas 1815.21 J/mol×K 1128.50 Joback Calculated Property
Cp,gas 1831.76 J/mol×K 1172.52 Joback Calculated Property
Cp,gas 1845.77 J/mol×K 1216.53 Joback Calculated Property
Cp,gas 1857.44 J/mol×K 1260.55 Joback Calculated Property
Cp,gas 1866.97 J/mol×K 1304.56 Joback Calculated Property
Cp,gas 1874.53 J/mol×K 1348.58 Joback Calculated Property
Cp,gas 1880.33 J/mol×K 1392.59 Joback Calculated Property
η [0.0000017; 0.0001879] Pa×s [549.82; 1128.50] Show Hide
η 0.0001879 Pa×s 549.82 Joback Calculated Property
η 0.0000477 Pa×s 646.27 Joback Calculated Property
η 0.0000173 Pa×s 742.71 Joback Calculated Property
η 0.0000079 Pa×s 839.16 Joback Calculated Property
η 0.0000043 Pa×s 935.61 Joback Calculated Property
η 0.0000026 Pa×s 1032.05 Joback Calculated Property
η 0.0000017 Pa×s 1128.50 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, bis(2-ethylhexyl) ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, di(2-methylbutyl) ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 2-methylbutyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylbutyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl isohexyl ester.

Find more compounds similar to 1,2,4-Cyclohexanetricarboxylic acid, 2,2,4-trimethylpentyl ester.

Sources

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