Chemical Properties of Glutaric acid, 8-chlorooctyl propyl ester

InChI

InChI=1S/C16H29ClO4/c1-2-13-20-15(18)10-9-11-16(19)21-14-8-6-4-3-5-7-12-17/h2-14H2,1H3

InChI Key

QGHANXLJQSVTMK-UHFFFAOYSA-N

Formula

C16H29ClO4

SMILES

CCCOC(=O)CCCC(=O)OCCCCCCCCCl

Molecular Weight¹

320.86

• 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	[390.98; 869.27]	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			5.20530e+01
Coefficient B			1.42102e+00
Coefficient C			-6.77800e-04
Coefficient D			7.40000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	390.98	J/mol×K	273.00	Calculated Property
Cp,gas	473.22	J/mol×K	353.78	Calculated Property
Cp,gas	547.64	J/mol×K	434.56	Calculated Property
Cp,gas	614.48	J/mol×K	515.33	Calculated Property
Cp,gas	673.96	J/mol×K	596.11	Calculated Property
Cp,gas	726.32	J/mol×K	676.89	Calculated Property
Cp,gas	771.80	J/mol×K	757.67	Calculated Property
Cp,gas	810.63	J/mol×K	838.44	Calculated Property
Cp,gas	843.04	J/mol×K	919.22	Calculated Property
Cp,gas	869.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018591; 0.0001152]	Pa×s	[384.66; 626.98]	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			-1.34830e+01
Coefficient B			2.76776e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			384.66
Temperature range, max.			626.98
η	0.0018591	Pa×s	384.66	Calculated Property
η	0.0011611	Pa×s	411.58	Calculated Property
η	0.0007684	Pa×s	438.51	Calculated Property
η	0.0005333	Pa×s	465.43	Calculated Property
η	0.0003853	Pa×s	492.36	Calculated Property
η	0.0002879	Pa×s	519.28	Calculated Property
η	0.0002213	Pa×s	546.21	Calculated Property
η	0.0001745	Pa×s	573.13	Calculated Property
η	0.0001405	Pa×s	600.06	Calculated Property
η	0.0001152	Pa×s	626.98	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 8-chlorooctyl propyl ester.

Sources

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

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