Chemical Properties of Glutaric acid, 4-biphenyl ethyl ester

InChI

InChI=1S/C19H20O4/c1-2-22-18(20)9-6-10-19(21)23-17-13-11-16(12-14-17)15-7-4-3-5-8-15/h3-5,7-8,11-14H,2,6,9-10H2,1H3

InChI Key

LXUHADXFDYMECD-UHFFFAOYSA-N

Formula

C19H20O4

SMILES

CCOC(=O)CCCC(=O)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

312.36

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[329.26; 775.68]	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			-1.70760e+01
Coefficient B			1.48192e+00
Coefficient C			-8.15960e-04
Coefficient D			1.26800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	329.26	J/mol×K	273.00	Calculated Property
Cp,gas	410.68	J/mol×K	353.78	Calculated Property
Cp,gas	483.22	J/mol×K	434.56	Calculated Property
Cp,gas	547.27	J/mol×K	515.33	Calculated Property
Cp,gas	603.22	J/mol×K	596.11	Calculated Property
Cp,gas	651.49	J/mol×K	676.89	Calculated Property
Cp,gas	692.47	J/mol×K	757.67	Calculated Property
Cp,gas	726.56	J/mol×K	838.44	Calculated Property
Cp,gas	754.16	J/mol×K	919.22	Calculated Property
Cp,gas	775.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008169; 0.0000765]	Pa×s	[453.91; 722.00]	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			-1.34868e+01
Coefficient B			2.89450e+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.			453.91
Temperature range, max.			722.00
η	0.0008169	Pa×s	453.91	Calculated Property
η	0.0005516	Pa×s	483.70	Calculated Property
η	0.0003898	Pa×s	513.49	Calculated Property
η	0.0002862	Pa×s	543.27	Calculated Property
η	0.0002169	Pa×s	573.06	Calculated Property
η	0.0001690	Pa×s	602.85	Calculated Property
η	0.0001348	Pa×s	632.64	Calculated Property
η	0.0001098	Pa×s	662.43	Calculated Property
η	0.0000909	Pa×s	692.22	Calculated Property
η	0.0000765	Pa×s	722.00	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 4-biphenyl ethyl ester.

Sources

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

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