Chemical Properties of Succinic acid, ethyl hexyl ester

InChI

InChI=1S/C12H22O4/c1-3-5-6-7-10-16-12(14)9-8-11(13)15-4-2/h3-10H2,1-2H3

InChI Key

XSYMIPLNGWBJOJ-UHFFFAOYSA-N

Formula

C12H22O4

SMILES

CCCCCCOC(=O)CCC(=O)OCC

Molecular Weight¹

230.30

Other Names

• hexylethyl succinate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[292.72; 654.64]	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			4.27980e+01
Coefficient B			1.03424e+00
Coefficient C			-4.39800e-04
Coefficient D			1.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	292.72	J/mol×K	273.00	Calculated Property
Cp,gas	354.41	J/mol×K	353.78	Calculated Property
Cp,gas	410.61	J/mol×K	434.56	Calculated Property
Cp,gas	461.36	J/mol×K	515.33	Calculated Property
Cp,gas	506.72	J/mol×K	596.11	Calculated Property
Cp,gas	546.75	J/mol×K	676.89	Calculated Property
Cp,gas	581.50	J/mol×K	757.67	Calculated Property
Cp,gas	611.03	J/mol×K	838.44	Calculated Property
Cp,gas	635.39	J/mol×K	919.22	Calculated Property
Cp,gas	654.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038638; 0.0001900]	Pa×s	[309.66; 534.14]	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			-1.27246e+01
Coefficient B			2.21980e+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.			309.66
Temperature range, max.			534.14
η	0.0038638	Pa×s	309.66	Calculated Property
η	0.0022644	Pa×s	334.60	Calculated Property
η	0.0014292	Pa×s	359.54	Calculated Property
η	0.0009575	Pa×s	384.49	Calculated Property
η	0.0006736	Pa×s	409.43	Calculated Property
η	0.0004934	Pa×s	434.37	Calculated Property
η	0.0003738	Pa×s	459.31	Calculated Property
η	0.0002915	Pa×s	484.25	Calculated Property
η	0.0002328	Pa×s	509.19	Calculated Property
η	0.0001900	Pa×s	534.14	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, ethyl hexyl ester.

Sources

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

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