Chemical Properties of Glutaric acid, 2-chloropropyl ethyl ester

InChI

InChI=1S/C10H17ClO4/c1-3-14-9(12)5-4-6-10(13)15-7-8(2)11/h8H,3-7H2,1-2H3

InChI Key

XLGKMUOWQINGHE-UHFFFAOYSA-N

Formula

C10H17ClO4

SMILES

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

Molecular Weight¹

236.69

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[263.38; 560.26]	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			5.58250e+01
Coefficient B			8.56940e-01
Coefficient C			-3.54600e-04
Coefficient D			2.10000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	263.38	J/mol×K	273.00	Calculated Property
Cp,gas	314.70	J/mol×K	353.78	Calculated Property
Cp,gas	361.42	J/mol×K	434.56	Calculated Property
Cp,gas	403.55	J/mol×K	515.33	Calculated Property
Cp,gas	441.09	J/mol×K	596.11	Calculated Property
Cp,gas	474.06	J/mol×K	676.89	Calculated Property
Cp,gas	502.45	J/mol×K	757.67	Calculated Property
Cp,gas	526.28	J/mol×K	838.44	Calculated Property
Cp,gas	545.55	J/mol×K	919.22	Calculated Property
Cp,gas	560.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0049472; 0.0001951]	Pa×s	[302.04; 535.35]	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			-1.27272e+01
Coefficient B			2.24062e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			302.04
Temperature range, max.			535.35
η	0.0049472	Pa×s	302.04	Calculated Property
η	0.0027524	Pa×s	327.96	Calculated Property
η	0.0016686	Pa×s	353.89	Calculated Property
η	0.0010831	Pa×s	379.81	Calculated Property
η	0.0007430	Pa×s	405.73	Calculated Property
η	0.0005333	Pa×s	431.66	Calculated Property
η	0.0003974	Pa×s	457.58	Calculated Property
η	0.0003056	Pa×s	483.50	Calculated Property
η	0.0002414	Pa×s	509.42	Calculated Property
η	0.0001951	Pa×s	535.35	Calculated Property

Similar Compounds

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

Sources

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

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