Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(4-isopropyloxyphenyl) diester

1,2-Cyclohexanedicarboxylic acid, di(4-isopropyloxyphenyl) diester

InChI
InChI=1S/C26H32O6/c1-17(2)29-19-9-13-21(14-10-19)31-25(27)23-7-5-6-8-24(23)26(28)32-22-15-11-20(12-16-22)30-18(3)4/h9-18,23-24H,5-8H2,1-4H3
InChI Key
IAPBHLNVYJWTHP-UHFFFAOYSA-N
Formula
C26H32O6
SMILES
CC(C)Oc1ccc(OC(=O)C2CCCCC2C(=O)Oc2ccc(OC(C)C)cc2)cc1
Molecular Weight1
440.54
Other Names
  • 1,2-Cyclohexanedicarboxylic acid, di(4-isopropylphenyl) ester
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° 47.37 kJ/mol Joback Calculated Property
logPoct/wat 5.578 Crippen Calculated Property
McVol 345.440 ml/mol McGowan Calculated Property
Inp [3038.00; 3038.00]   Show Hide
Inp 3038.00 NIST
Inp 3038.00 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [474.63; 1163.59] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.11700e+01
Coefficient B2.06848e+00
Coefficient C-9.39720e-04
Coefficient D5.60000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 474.63 J/mol×K 273.00 Calculated Property
Cp,gas 595.48 J/mol×K 353.78 Calculated Property
Cp,gas 704.84 J/mol×K 434.56 Calculated Property
Cp,gas 802.89 J/mol×K 515.33 Calculated Property
Cp,gas 889.81 J/mol×K 596.11 Calculated Property
Cp,gas 965.77 J/mol×K 676.89 Calculated Property
Cp,gas 1030.95 J/mol×K 757.67 Calculated Property
Cp,gas 1085.53 J/mol×K 838.44 Calculated Property
Cp,gas 1129.68 J/mol×K 919.22 Calculated Property
Cp,gas 1163.59 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0002232; 0.0000198] Pa×s [562.92; 891.70] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.49780e+01
Coefficient B3.69876e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.562.92
Temperature range, max.891.70
η 0.0002232 Pa×s 562.92 Calculated Property
η 0.0001496 Pa×s 599.45 Calculated Property
η 0.0001049 Pa×s 635.98 Calculated Property
η 0.0000765 Pa×s 672.51 Calculated Property
η 0.0000576 Pa×s 709.05 Calculated Property
η 0.0000446 Pa×s 745.58 Calculated Property
η 0.0000354 Pa×s 782.11 Calculated Property
η 0.0000287 Pa×s 818.64 Calculated Property
η 0.0000236 Pa×s 855.17 Calculated Property
η 0.0000198 Pa×s 891.70 Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, di(4-methoxyphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, nonyl 4-isopropyloxyphenyl dieste. 1,2-Cyclohexanedicarboxylic acid, undecyl 4-isopropyloxyphenyl diester. 1,2-Cyclohexanedicarboxylic acid, ethyl 4-methoxyphenyl ester. Cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans-. 1,2-Cyclohexanedicarboxylic acid, di(4-bromophenyl) ester. 1,2-Cyclohexanedicarboxylic acid, di(3-chlorophenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 4-methoxyphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 4-methoxyphenyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(4-isopropyloxyphenyl) diester.

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.