Chemical Properties of 2-Methoxyethyl 2-phenoxybenzoate

InChI

InChI=1S/C16H16O4/c1-18-11-12-19-16(17)14-9-5-6-10-15(14)20-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3

InChI Key

GNGJCYXRWNYLBL-UHFFFAOYSA-N

Formula

C16H16O4

SMILES

COCCOC(=O)c1ccccc1Oc1ccccc1

Molecular Weight¹

272.30

• 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	[280.09; 649.80]	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			1.12420e+01
Coefficient B			1.12532e+00
Coefficient C			-5.25360e-04
Coefficient D			3.86000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	280.09	J/mol×K	273.00	Calculated Property
Cp,gas	345.31	J/mol×K	353.78	Calculated Property
Cp,gas	404.22	J/mol×K	434.56	Calculated Property
Cp,gas	456.92	J/mol×K	515.33	Calculated Property
Cp,gas	503.55	J/mol×K	596.11	Calculated Property
Cp,gas	544.22	J/mol×K	676.89	Calculated Property
Cp,gas	579.06	J/mol×K	757.67	Calculated Property
Cp,gas	608.19	J/mol×K	838.44	Calculated Property
Cp,gas	631.73	J/mol×K	919.22	Calculated Property
Cp,gas	649.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007537; 0.0000883]	Pa×s	[422.23; 667.14]	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			-1.30321e+01
Coefficient B			2.46648e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			422.23
Temperature range, max.			667.14
η	0.0007537	Pa×s	422.23	Calculated Property
η	0.0005292	Pa×s	449.44	Calculated Property
η	0.0003868	Pa×s	476.66	Calculated Property
η	0.0002925	Pa×s	503.87	Calculated Property
η	0.0002276	Pa×s	531.08	Calculated Property
η	0.0001815	Pa×s	558.29	Calculated Property
η	0.0001478	Pa×s	585.51	Calculated Property
η	0.0001226	Pa×s	612.72	Calculated Property
η	0.0001033	Pa×s	639.93	Calculated Property
η	0.0000883	Pa×s	667.14	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl 2-phenoxybenzoate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.