Chemical Properties of P-METHOXYPHENYL P-BUTYLBENZOATE

InChI

InChI=1S/C18H20O3/c1-3-4-5-14-6-8-15(9-7-14)18(19)21-17-12-10-16(20-2)11-13-17/h6-13H,3-5H2,1-2H3

InChI Key

BISLKTRYMAGJLH-UHFFFAOYSA-N

Formula

C18H20O3

SMILES

CCCCc1ccc(C(=O)Oc2ccc(OC)cc2)cc1

Molecular Weight¹

284.35

Other Names

• 4-Butylbenzoic acid, 4-methoxyphenyl 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	[309.66; 731.44]	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			-1.77700e+00
Coefficient B			1.31904e+00
Coefficient C			-6.78120e-04
Coefficient D			9.23000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	309.66	J/mol×K	273.00	Calculated Property
Cp,gas	384.08	J/mol×K	353.78	Calculated Property
Cp,gas	450.94	J/mol×K	434.56	Calculated Property
Cp,gas	510.51	J/mol×K	515.33	Calculated Property
Cp,gas	563.10	J/mol×K	596.11	Calculated Property
Cp,gas	608.99	J/mol×K	676.89	Calculated Property
Cp,gas	648.48	J/mol×K	757.67	Calculated Property
Cp,gas	681.86	J/mol×K	838.44	Calculated Property
Cp,gas	709.41	J/mol×K	919.22	Calculated Property
Cp,gas	731.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007443; 0.0000932]	Pa×s	[435.06; 684.28]	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			-1.29068e+01
Coefficient B			2.48145e+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.			435.06
Temperature range, max.			684.28
η	0.0007443	Pa×s	435.06	Calculated Property
η	0.0005291	Pa×s	462.75	Calculated Property
η	0.0003909	Pa×s	490.44	Calculated Property
η	0.0002982	Pa×s	518.13	Calculated Property
η	0.0002339	Pa×s	545.83	Calculated Property
η	0.0001878	Pa×s	573.52	Calculated Property
η	0.0001539	Pa×s	601.21	Calculated Property
η	0.0001283	Pa×s	628.90	Calculated Property
η	0.0001086	Pa×s	656.59	Calculated Property
η	0.0000932	Pa×s	684.28	Calculated Property

Similar Compounds

Find more compounds similar to P-METHOXYPHENYL P-BUTYLBENZOATE.

Sources

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

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