Chemical Properties of Succinic acid, 4-biphenyl butyl ester

InChI

InChI=1S/C20H22O4/c1-2-3-15-23-19(21)13-14-20(22)24-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,2-3,13-15H2,1H3

InChI Key

DNQAXAHJMYAFJN-UHFFFAOYSA-N

Formula

C20H22O4

SMILES

CCCCOC(=O)CCC(=O)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

326.39

• 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).
• 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, 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	[350.47; 827.27]	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			-1.79850e+01
Coefficient B			1.57692e+00
Coefficient C			-8.70360e-04
Coefficient D			1.38700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	350.47	J/mol×K	273.00	Calculated Property
Cp,gas	437.10	J/mol×K	353.78	Calculated Property
Cp,gas	514.30	J/mol×K	434.56	Calculated Property
Cp,gas	582.50	J/mol×K	515.33	Calculated Property
Cp,gas	642.13	J/mol×K	596.11	Calculated Property
Cp,gas	693.65	J/mol×K	676.89	Calculated Property
Cp,gas	737.48	J/mol×K	757.67	Calculated Property
Cp,gas	774.07	J/mol×K	838.44	Calculated Property
Cp,gas	803.86	J/mol×K	919.22	Calculated Property
Cp,gas	827.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007339; 0.0000689]	Pa×s	[465.18; 736.37]	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			-1.36419e+01
Coefficient B			2.98866e+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.			465.18
Temperature range, max.			736.37
η	0.0007339	Pa×s	465.18	Calculated Property
η	0.0004965	Pa×s	495.31	Calculated Property
η	0.0003512	Pa×s	525.44	Calculated Property
η	0.0002580	Pa×s	555.58	Calculated Property
η	0.0001956	Pa×s	585.71	Calculated Property
η	0.0001524	Pa×s	615.84	Calculated Property
η	0.0001215	Pa×s	645.97	Calculated Property
η	0.0000989	Pa×s	676.11	Calculated Property
η	0.0000819	Pa×s	706.24	Calculated Property
η	0.0000689	Pa×s	736.37	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-biphenyl butyl ester.

Sources

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

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