Chemical Properties of Succinic acid, 2-ethylhexyl 4-biphenyl ester

InChI

InChI=1S/C24H30O4/c1-3-5-9-19(4-2)18-27-23(25)16-17-24(26)28-22-14-12-21(13-15-22)20-10-7-6-8-11-20/h6-8,10-15,19H,3-5,9,16-18H2,1-2H3

InChI Key

STJNTPARRZHCHQ-UHFFFAOYSA-N

Formula

C24H30O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)Oc1ccc(-c2ccccc2)cc1

Molecular Weight¹

382.49

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	50.82	kJ/mol	Joback Calculated Property
log10WS	-6.25		Relay (1.0) Calculated Property
logPoct/wat	5.799		Crippen Calculated Property
McVol	316.380	ml/mol	McGowan Calculated Property
Pc	1225.12	kPa	Joback Calculated Property
Inp	[3055.00; 3055.00]
Inp	3055.00		NIST
Inp	3055.00		NIST
Tboil	702.41	K	Relay (1.0) Calculated Property
Tfus	322.41	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[435.01; 1034.18]	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			-2.33030e+01
Coefficient B			1.96284e+00
Coefficient C			-1.09116e-03
Coefficient D			1.85800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	435.01	J/mol×K	273.00	Calculated Property
Cp,gas	542.76	J/mol×K	353.78	Calculated Property
Cp,gas	638.85	J/mol×K	434.56	Calculated Property
Cp,gas	723.86	J/mol×K	515.33	Calculated Property
Cp,gas	798.38	J/mol×K	596.11	Calculated Property
Cp,gas	863.00	J/mol×K	676.89	Calculated Property
Cp,gas	918.30	J/mol×K	757.67	Calculated Property
Cp,gas	964.87	J/mol×K	838.44	Calculated Property
Cp,gas	1003.30	J/mol×K	919.22	Calculated Property
Cp,gas	1034.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005304; 0.0000388]	Pa×s	[495.26; 799.47]	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			-1.44133e+01
Coefficient B			3.40312e+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.			495.26
Temperature range, max.			799.47
η	0.0005304	Pa×s	495.26	Calculated Property
η	0.0003419	Pa×s	529.06	Calculated Property
η	0.0002324	Pa×s	562.86	Calculated Property
η	0.0001650	Pa×s	596.66	Calculated Property
η	0.0001215	Pa×s	630.46	Calculated Property
η	0.0000923	Pa×s	664.27	Calculated Property
η	0.0000720	Pa×s	698.07	Calculated Property
η	0.0000575	Pa×s	731.87	Calculated Property
η	0.0000468	Pa×s	765.67	Calculated Property
η	0.0000388	Pa×s	799.47	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 4-biphenyl ester.

Sources

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

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