Chemical Properties of Cyclohexyl methyl phthalate

InChI

InChI=1S/C15H18O4/c1-18-14(16)12-9-5-6-10-13(12)15(17)19-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3

InChI Key

PFRYPBLKZWQNCG-UHFFFAOYSA-N

Formula

C15H18O4

SMILES

COC(=O)c1ccccc1C(=O)OC1CCCCC1

Molecular Weight¹

262.30

Other Names

• 1,2-Benzenedicarboxylic acid, cyclohexyl methyl ester

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[263.54; 672.92]	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			-4.51400e+01
Coefficient B			1.30292e+00
Coefficient C			-6.48160e-04
Coefficient D			6.33000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	263.54	J/mol×K	273.00	Calculated Property
Cp,gas	337.48	J/mol×K	353.78	Calculated Property
Cp,gas	403.85	J/mol×K	434.56	Calculated Property
Cp,gas	462.83	J/mol×K	515.33	Calculated Property
Cp,gas	514.63	J/mol×K	596.11	Calculated Property
Cp,gas	559.45	J/mol×K	676.89	Calculated Property
Cp,gas	597.49	J/mol×K	757.67	Calculated Property
Cp,gas	628.95	J/mol×K	838.44	Calculated Property
Cp,gas	654.02	J/mol×K	919.22	Calculated Property
Cp,gas	672.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018110; 0.0001179]	Pa×s	[389.79; 658.69]	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			-1.30065e+01
Coefficient B			2.60871e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			389.79
Temperature range, max.			658.69
η	0.0018110	Pa×s	389.79	Calculated Property
η	0.0011246	Pa×s	419.67	Calculated Property
η	0.0007440	Pa×s	449.55	Calculated Property
η	0.0005182	Pa×s	479.42	Calculated Property
η	0.0003766	Pa×s	509.30	Calculated Property
η	0.0002835	Pa×s	539.18	Calculated Property
η	0.0002199	Pa×s	569.06	Calculated Property
η	0.0001750	Pa×s	598.94	Calculated Property
η	0.0001423	Pa×s	628.81	Calculated Property
η	0.0001179	Pa×s	658.69	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexyl methyl phthalate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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