Chemical Properties of Phthalic acid, 2-phenoxyethyl propyl ester

InChI

InChI=1S/C19H20O5/c1-2-12-23-18(20)16-10-6-7-11-17(16)19(21)24-14-13-22-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3

InChI Key

GAJFBWVSAVIBBK-UHFFFAOYSA-N

Formula

C19H20O5

SMILES

CCCOC(=O)c1ccccc1C(=O)OCCOc1ccccc1

Molecular Weight¹

328.36

• ω : Acentric Factor.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.66; 794.18]	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			8.42400e+00
Coefficient B			1.41872e+00
Coefficient C			-7.04960e-04
Coefficient D			7.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	344.66	J/mol×K	273.00	Calculated Property
Cp,gas	425.29	J/mol×K	353.78	Calculated Property
Cp,gas	497.72	J/mol×K	434.56	Calculated Property
Cp,gas	562.18	J/mol×K	515.33	Calculated Property
Cp,gas	618.88	J/mol×K	596.11	Calculated Property
Cp,gas	668.07	J/mol×K	676.89	Calculated Property
Cp,gas	709.97	J/mol×K	757.67	Calculated Property
Cp,gas	744.80	J/mol×K	838.44	Calculated Property
Cp,gas	772.80	J/mol×K	919.22	Calculated Property
Cp,gas	794.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005601; 0.0000596]	Pa×s	[476.14; 736.60]	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			-1.38229e+01
Coefficient B			3.01659e+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.			476.14
Temperature range, max.			736.60
η	0.0005601	Pa×s	476.14	Calculated Property
η	0.0003896	Pa×s	505.08	Calculated Property
η	0.0002819	Pa×s	534.02	Calculated Property
η	0.0002108	Pa×s	562.96	Calculated Property
η	0.0001622	Pa×s	591.90	Calculated Property
η	0.0001279	Pa×s	620.84	Calculated Property
η	0.0001030	Pa×s	649.78	Calculated Property
η	0.0000845	Pa×s	678.72	Calculated Property
η	0.0000705	Pa×s	707.66	Calculated Property
η	0.0000596	Pa×s	736.60	Calculated Property

Similar Compounds

Find more compounds similar to Phthalic acid, 2-phenoxyethyl propyl ester.

Sources

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

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