Chemical Properties of Phthalic acid, 2-(4-chlorophenoxy)ethyl propyl ester

InChI

InChI=1S/C19H19ClO5/c1-2-11-24-18(21)14-7-3-4-8-15(14)19(22)25-13-12-23-17-10-6-5-9-16(17)20/h3-10H,2,11-13H2,1H3

InChI Key

OUQNKOGFHJMGBR-UHFFFAOYSA-N

Formula

C19H19ClO5

SMILES

CCCOC(=O)c1ccccc1C(=O)OCCOc1ccccc1Cl

Molecular Weight¹

362.80

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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	[360.61; 799.41]	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			3.56140e+01
Coefficient B			1.36602e+00
Coefficient C			-6.58320e-04
Coefficient D			5.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	360.61	J/mol×K	273.00	Calculated Property
Cp,gas	438.97	J/mol×K	353.78	Calculated Property
Cp,gas	509.51	J/mol×K	434.56	Calculated Property
Cp,gas	572.42	J/mol×K	515.33	Calculated Property
Cp,gas	627.86	J/mol×K	596.11	Calculated Property
Cp,gas	676.03	J/mol×K	676.89	Calculated Property
Cp,gas	717.09	J/mol×K	757.67	Calculated Property
Cp,gas	751.22	J/mol×K	838.44	Calculated Property
Cp,gas	778.60	J/mol×K	919.22	Calculated Property
Cp,gas	799.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003803; 0.0000530]	Pa×s	[518.58; 769.17]	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			-1.39231e+01
Coefficient B			3.13665e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			518.58
Temperature range, max.			769.17
η	0.0003803	Pa×s	518.58	Calculated Property
η	0.0002794	Pa×s	546.42	Calculated Property
η	0.0002115	Pa×s	574.27	Calculated Property
η	0.0001643	Pa×s	602.11	Calculated Property
η	0.0001305	Pa×s	629.95	Calculated Property
η	0.0001057	Pa×s	657.79	Calculated Property
η	0.0000871	Pa×s	685.64	Calculated Property
η	0.0000729	Pa×s	713.48	Calculated Property
η	0.0000618	Pa×s	741.32	Calculated Property
η	0.0000530	Pa×s	769.17	Calculated Property

Similar Compounds

Find more compounds similar to Phthalic acid, 2-(4-chlorophenoxy)ethyl propyl ester.

Sources

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

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