Chemical Properties of Glutaric acid, 2-chloropropyl propyl ester

InChI

InChI=1S/C11H19ClO4/c1-3-7-15-10(13)5-4-6-11(14)16-8-9(2)12/h9H,3-8H2,1-2H3

InChI Key

VGOUCTWNYLKRRI-UHFFFAOYSA-N

Formula

C11H19ClO4

SMILES

CCCOC(=O)CCCC(=O)OCC(C)Cl

Molecular Weight¹

250.72

• 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	[284.60; 611.86]	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			5.49160e+01
Coefficient B			9.51940e-01
Coefficient C			-4.09000e-04
Coefficient D			1.40000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	284.60	J/mol×K	273.00	Calculated Property
Cp,gas	341.12	J/mol×K	353.78	Calculated Property
Cp,gas	392.50	J/mol×K	434.56	Calculated Property
Cp,gas	438.78	J/mol×K	515.33	Calculated Property
Cp,gas	480.01	J/mol×K	596.11	Calculated Property
Cp,gas	516.22	J/mol×K	676.89	Calculated Property
Cp,gas	547.47	J/mol×K	757.67	Calculated Property
Cp,gas	573.79	J/mol×K	838.44	Calculated Property
Cp,gas	595.24	J/mol×K	919.22	Calculated Property
Cp,gas	611.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044419; 0.0001796]	Pa×s	[313.31; 550.19]	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			-1.28687e+01
Coefficient B			2.33478e+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.			313.31
Temperature range, max.			550.19
η	0.0044419	Pa×s	313.31	Calculated Property
η	0.0024933	Pa×s	339.63	Calculated Property
η	0.0015207	Pa×s	365.95	Calculated Property
η	0.0009911	Pa×s	392.27	Calculated Property
η	0.0006817	Pa×s	418.59	Calculated Property
η	0.0004901	Pa×s	444.91	Calculated Property
η	0.0003656	Pa×s	471.23	Calculated Property
η	0.0002813	Pa×s	497.55	Calculated Property
η	0.0002222	Pa×s	523.87	Calculated Property
η	0.0001796	Pa×s	550.19	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-chloropropyl propyl ester.

Sources

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

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