Chemical Properties of O-benzoyl benzoic acid, 2-ethoxy-ethyl ether

InChI

InChI=1S/C18H18O4/c1-2-21-12-13-22-18(20)16-11-7-6-10-15(16)17(19)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3

InChI Key

GPEUNFZHVLTNRV-UHFFFAOYSA-N

Formula

C18H18O4

SMILES

CCOCCOC(=O)c1ccccc1C(=O)c1ccccc1

Molecular Weight¹

298.34

• 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).
• 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	[308.03; 723.50]	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			-8.71700e+00
Coefficient B			1.35052e+00
Coefficient C			-7.26460e-04
Coefficient D			1.08160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	308.03	J/mol×K	273.00	Calculated Property
Cp,gas	382.93	J/mol×K	353.78	Calculated Property
Cp,gas	449.85	J/mol×K	434.56	Calculated Property
Cp,gas	509.13	J/mol×K	515.33	Calculated Property
Cp,gas	561.11	J/mol×K	596.11	Calculated Property
Cp,gas	606.13	J/mol×K	676.89	Calculated Property
Cp,gas	644.54	J/mol×K	757.67	Calculated Property
Cp,gas	676.68	J/mol×K	838.44	Calculated Property
Cp,gas	702.88	J/mol×K	919.22	Calculated Property
Cp,gas	723.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007302; 0.0000957]	Pa×s	[472.47; 721.89]	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			-1.31038e+01
Coefficient B			2.77890e+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.			472.47
Temperature range, max.			721.89
η	0.0007302	Pa×s	472.47	Calculated Property
η	0.0005272	Pa×s	500.18	Calculated Property
η	0.0003938	Pa×s	527.90	Calculated Property
η	0.0003029	Pa×s	555.61	Calculated Property
η	0.0002388	Pa×s	583.32	Calculated Property
η	0.0001924	Pa×s	611.04	Calculated Property
η	0.0001579	Pa×s	638.75	Calculated Property
η	0.0001318	Pa×s	666.46	Calculated Property
η	0.0001116	Pa×s	694.17	Calculated Property
η	0.0000957	Pa×s	721.89	Calculated Property

Similar Compounds

Find more compounds similar to O-benzoyl benzoic acid, 2-ethoxy-ethyl ether.

Sources

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

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