Chemical Properties of Maleic acid, dicyclohexyl ester

InChI

InChI=1S/C16H24O4/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h11-14H,1-10H2

InChI Key

BLKQQTCUGZJWLN-UHFFFAOYSA-N

Formula

C16H24O4

SMILES

O=C(C=CC(=O)OC1CCCCC1)OC1CCCCC1

Molecular Weight¹

280.36

Other Names

• dicyclohexyl maleate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.34; 800.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.06230e+02
Coefficient B			1.67840e+00
Coefficient C			-9.03200e-04
Coefficient D			1.31600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	287.34	J/mol×K	273.00	Calculated Property
Cp,gas	380.33	J/mol×K	353.78	Calculated Property
Cp,gas	463.37	J/mol×K	434.56	Calculated Property
Cp,gas	536.85	J/mol×K	515.33	Calculated Property
Cp,gas	601.21	J/mol×K	596.11	Calculated Property
Cp,gas	656.85	J/mol×K	676.89	Calculated Property
Cp,gas	704.19	J/mol×K	757.67	Calculated Property
Cp,gas	743.64	J/mol×K	838.44	Calculated Property
Cp,gas	775.63	J/mol×K	919.22	Calculated Property
Cp,gas	800.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032855; 0.0000979]	Pa×s	[364.42; 667.18]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.34599e+01
Coefficient B			2.82122e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			364.42
Temperature range, max.			667.18
η	0.0032855	Pa×s	364.42	Calculated Property
η	0.0017079	Pa×s	398.06	Calculated Property
η	0.0009831	Pa×s	431.70	Calculated Property
η	0.0006130	Pa×s	465.34	Calculated Property
η	0.0004073	Pa×s	498.98	Calculated Property
η	0.0002850	Pa×s	532.62	Calculated Property
η	0.0002081	Pa×s	566.26	Calculated Property
η	0.0001573	Pa×s	599.90	Calculated Property
η	0.0001226	Pa×s	633.54	Calculated Property
η	0.0000979	Pa×s	667.18	Calculated Property

Similar Compounds

Find more compounds similar to Maleic acid, dicyclohexyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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