Chemical Properties of Succinic acid, 2-ethylhexyl 2-methoxyphenyl ester

InChI

InChI=1S/C19H28O5/c1-4-6-9-15(5-2)14-23-18(20)12-13-19(21)24-17-11-8-7-10-16(17)22-3/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3

InChI Key

ILICTZVUYPDKHH-UHFFFAOYSA-N

Formula

C19H28O5

SMILES

CCCCC(CC)COC(=O)CCC(=O)Oc1ccccc1OC

Molecular Weight¹

336.43

• 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°	45.02	kJ/mol	Joback Calculated Property
log10WS	-4.41		Relay (1.0) Calculated Property
logPoct/wat	4.140		Crippen Calculated Property
McVol	275.560	ml/mol	McGowan Calculated Property
Pc	1346.69	kPa	Joback Calculated Property
Inp	[2389.00; 2389.00]
Inp	2389.00		NIST
Inp	2389.00		NIST
Tboil	633.75	K	Relay (1.0) Calculated Property
Tfus	278.25	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	[401.60; 913.25]	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			4.06470e+01
Coefficient B			1.50356e+00
Coefficient C			-6.76960e-04
Coefficient D			4.60000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	401.60	J/mol×K	273.00	Calculated Property
Cp,gas	489.88	J/mol×K	353.78	Calculated Property
Cp,gas	569.97	J/mol×K	434.56	Calculated Property
Cp,gas	642.00	J/mol×K	515.33	Calculated Property
Cp,gas	706.12	J/mol×K	596.11	Calculated Property
Cp,gas	762.49	J/mol×K	676.89	Calculated Property
Cp,gas	811.24	J/mol×K	757.67	Calculated Property
Cp,gas	852.52	J/mol×K	838.44	Calculated Property
Cp,gas	886.47	J/mol×K	919.22	Calculated Property
Cp,gas	913.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008257; 0.0000589]	Pa×s	[434.72; 701.14]	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			-1.40486e+01
Coefficient B			3.02099e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			434.72
Temperature range, max.			701.14
η	0.0008257	Pa×s	434.72	Calculated Property
η	0.0005301	Pa×s	464.32	Calculated Property
η	0.0003590	Pa×s	493.92	Calculated Property
η	0.0002540	Pa×s	523.53	Calculated Property
η	0.0001865	Pa×s	553.13	Calculated Property
η	0.0001413	Pa×s	582.73	Calculated Property
η	0.0001100	Pa×s	612.33	Calculated Property
η	0.0000876	Pa×s	641.93	Calculated Property
η	0.0000712	Pa×s	671.54	Calculated Property
η	0.0000589	Pa×s	701.14	Calculated Property

Similar Compounds

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

Sources

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

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