Chemical Properties of Succinic acid, 8-chloroctyl hexyl ester

InChI

InChI=1S/C18H33ClO4/c1-2-3-4-10-15-22-17(20)12-13-18(21)23-16-11-8-6-5-7-9-14-19/h2-16H2,1H3

InChI Key

OSANRUGTBBHCED-UHFFFAOYSA-N

Formula

C18H33ClO4

SMILES

CCCCCCOC(=O)CCC(=O)OCCCCCCCCCl

Molecular Weight¹

348.91

• 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	[433.41; 972.45]	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			5.02350e+01
Coefficient B			1.61102e+00
Coefficient C			-7.86600e-04
Coefficient D			9.78000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	433.41	J/mol×K	273.00	Calculated Property
Cp,gas	526.06	J/mol×K	353.78	Calculated Property
Cp,gas	609.80	J/mol×K	434.56	Calculated Property
Cp,gas	684.94	J/mol×K	515.33	Calculated Property
Cp,gas	751.78	J/mol×K	596.11	Calculated Property
Cp,gas	810.64	J/mol×K	676.89	Calculated Property
Cp,gas	861.83	J/mol×K	757.67	Calculated Property
Cp,gas	905.66	J/mol×K	838.44	Calculated Property
Cp,gas	942.43	J/mol×K	919.22	Calculated Property
Cp,gas	972.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014479; 0.0000893]	Pa×s	[407.20; 660.82]	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			-1.37972e+01
Coefficient B			2.95608e+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.			407.20
Temperature range, max.			660.82
η	0.0014479	Pa×s	407.20	Calculated Property
η	0.0009051	Pa×s	435.38	Calculated Property
η	0.0005990	Pa×s	463.56	Calculated Property
η	0.0004156	Pa×s	491.74	Calculated Property
η	0.0003001	Pa×s	519.92	Calculated Property
η	0.0002240	Pa×s	548.10	Calculated Property
η	0.0001721	Pa×s	576.28	Calculated Property
η	0.0001355	Pa×s	604.46	Calculated Property
η	0.0001090	Pa×s	632.64	Calculated Property
η	0.0000893	Pa×s	660.82	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 8-chloroctyl hexyl ester.

Sources

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

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