Chemical Properties of Glutaric acid, 3-chlorophenyl ethyl ester

InChI

InChI=1S/C13H15ClO4/c1-2-17-12(15)7-4-8-13(16)18-11-6-3-5-10(14)9-11/h3,5-6,9H,2,4,7-8H2,1H3

InChI Key

OSXYISGLRMBLAZ-UHFFFAOYSA-N

Formula

C13H15ClO4

SMILES

CCOC(=O)CCCC(=O)Oc1cccc(Cl)c1

Molecular Weight¹

270.71

• 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	[272.63; 592.93]	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			3.51740e+01
Coefficient B			9.97620e-01
Coefficient C			-4.78760e-04
Coefficient D			3.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	272.63	J/mol×K	273.00	Calculated Property
Cp,gas	329.91	J/mol×K	353.78	Calculated Property
Cp,gas	381.48	J/mol×K	434.56	Calculated Property
Cp,gas	427.46	J/mol×K	515.33	Calculated Property
Cp,gas	467.98	J/mol×K	596.11	Calculated Property
Cp,gas	503.16	J/mol×K	676.89	Calculated Property
Cp,gas	533.12	J/mol×K	757.67	Calculated Property
Cp,gas	557.99	J/mol×K	838.44	Calculated Property
Cp,gas	577.89	J/mol×K	919.22	Calculated Property
Cp,gas	592.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014799; 0.0001380]	Pa×s	[389.79; 623.50]	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			-1.28459e+01
Coefficient B			2.46744e+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.			389.79
Temperature range, max.			623.50
η	0.0014799	Pa×s	389.79	Calculated Property
η	0.0009966	Pa×s	415.76	Calculated Property
η	0.0007031	Pa×s	441.73	Calculated Property
η	0.0005156	Pa×s	467.69	Calculated Property
η	0.0003906	Pa×s	493.66	Calculated Property
η	0.0003043	Pa×s	519.63	Calculated Property
η	0.0002427	Pa×s	545.60	Calculated Property
η	0.0001977	Pa×s	571.57	Calculated Property
η	0.0001638	Pa×s	597.53	Calculated Property
η	0.0001380	Pa×s	623.50	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3-chlorophenyl ethyl ester.

Sources

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

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