Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(2,5-dimethylphenyl) ester

1,2-Cyclohexanedicarboxylic acid, di(2,5-dimethylphenyl) ester

InChI
InChI=1S/C24H28O4/c1-15-9-11-17(3)21(13-15)27-23(25)19-7-5-6-8-20(19)24(26)28-22-14-16(2)10-12-18(22)4/h9-14,19-20H,5-8H2,1-4H3
InChI Key
ZKLUBDQJPMTWMV-UHFFFAOYSA-N
Formula
C24H28O4
SMILES
Cc1ccc(C)c(OC(=O)C2CCCCC2C(=O)Oc2cc(C)ccc2C)c1
Molecular Weight1
380.48
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Physical Properties

Property Value Unit Source
ΔfusH° 46.09 kJ/mol Joback Calculated Property
logPoct/wat 5.238 Crippen Calculated Property
McVol 305.520 ml/mol McGowan Calculated Property
Inp [2876.00; 2876.00]   Show Hide
Inp 2876.00 NIST
Inp 2876.00 NIST
Tboil 687.47 K Relay (1.0) Calculated Property
Tc 978.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [407.12; 1016.25] 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-3.83900e+01
Coefficient B1.87408e+00
Coefficient C-9.12440e-04
Coefficient D9.30000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 407.12 J/mol×K 273.00 Calculated Property
Cp,gas 514.54 J/mol×K 353.78 Calculated Property
Cp,gas 611.33 J/mol×K 434.56 Calculated Property
Cp,gas 697.80 J/mol×K 515.33 Calculated Property
Cp,gas 774.24 J/mol×K 596.11 Calculated Property
Cp,gas 840.94 J/mol×K 676.89 Calculated Property
Cp,gas 898.19 J/mol×K 757.67 Calculated Property
Cp,gas 946.30 J/mol×K 838.44 Calculated Property
Cp,gas 985.56 J/mol×K 919.22 Calculated Property
Cp,gas 1016.25 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0003731; 0.0000556] Pa×s [550.96; 834.39] 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-1.34986e+01
Coefficient B3.08810e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.550.96
Temperature range, max.834.39
η 0.0003731 Pa×s 550.96 Calculated Property
η 0.0002756 Pa×s 582.45 Calculated Property
η 0.0002100 Pa×s 613.94 Calculated Property
η 0.0001643 Pa×s 645.44 Calculated Property
η 0.0001315 Pa×s 676.93 Calculated Property
η 0.0001073 Pa×s 708.42 Calculated Property
η 0.0000892 Pa×s 739.91 Calculated Property
η 0.0000752 Pa×s 771.40 Calculated Property
η 0.0000643 Pa×s 802.90 Calculated Property
η 0.0000556 Pa×s 834.39 Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, di(4-chloro-2-methylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, di(3-methylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2,5-dimethylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dimethylphenyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, ethyl 3-methylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, di(4-chloro-3-methylphenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 4-chloro-2-methylphenyl ethyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(2,5-dimethylphenyl) ester.

Sources

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