Chemical Properties of Glutaric acid, 10-chlorodecyl propyl ester

InChI

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

InChI Key

CEGHJHJXRSFENA-UHFFFAOYSA-N

Formula

C18H33ClO4

SMILES

CCCOC(=O)CCCC(=O)OCCCCCCCCCCCl

Molecular Weight¹

348.90

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[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
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 Glutaric acid, 10-chlorodecyl propyl ester.

Sources

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

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