Chemical Properties of Succinic acid, butyl docosyl ester

InChI

InChI=1S/C30H58O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-34-30(32)26-25-29(31)33-27-6-4-2/h3-28H2,1-2H3

InChI Key

IRQSYQJKEPIKQB-UHFFFAOYSA-N

Formula

C30H58O4

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCC(=O)OCCCC

Molecular Weight¹

482.79

• 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).
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[674.57; 1583.28]	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			2.64360e+01
Coefficient B			2.74424e+00
Coefficient C			-1.41900e-03
Coefficient D			2.31600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	674.57	J/mol×K	273.00	Calculated Property
Cp,gas	829.94	J/mol×K	353.78	Calculated Property
Cp,gas	970.00	J/mol×K	434.56	Calculated Property
Cp,gas	1095.49	J/mol×K	515.33	Calculated Property
Cp,gas	1207.13	J/mol×K	596.11	Calculated Property
Cp,gas	1305.65	J/mol×K	676.89	Calculated Property
Cp,gas	1391.80	J/mol×K	757.67	Calculated Property
Cp,gas	1466.30	J/mol×K	838.44	Calculated Property
Cp,gas	1529.88	J/mol×K	919.22	Calculated Property
Cp,gas	1583.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003604; 0.0000150]	Pa×s	[512.52; 878.19]	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			-1.55664e+01
Coefficient B			3.91468e+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.			512.52
Temperature range, max.			878.19
η	0.0003604	Pa×s	512.52	Calculated Property
η	0.0002056	Pa×s	553.15	Calculated Property
η	0.0001267	Pa×s	593.78	Calculated Property
η	0.0000831	Pa×s	634.41	Calculated Property
η	0.0000573	Pa×s	675.04	Calculated Property
η	0.0000412	Pa×s	715.67	Calculated Property
η	0.0000307	Pa×s	756.30	Calculated Property
η	0.0000236	Pa×s	796.93	Calculated Property
η	0.0000186	Pa×s	837.56	Calculated Property
η	0.0000150	Pa×s	878.19	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, butyl docosyl ester.

Sources

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

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