Chemical Properties of Ethyl 2-phenoxybenzoate

InChI

InChI=1S/C15H14O3/c1-2-17-15(16)13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3

InChI Key

JGIQCXPHDHHHMN-UHFFFAOYSA-N

Formula

C15H14O3

SMILES

CCOC(=O)c1ccccc1Oc1ccccc1

Molecular Weight¹

242.27

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[491.63; 565.45]	J/mol×K	[699.65; 934.64]
Cp,gas	491.63	J/mol×K	699.65	Joback Calculated Property
Cp,gas	506.76	J/mol×K	738.81	Joback Calculated Property
Cp,gas	520.73	J/mol×K	777.98	Joback Calculated Property
Cp,gas	533.56	J/mol×K	817.14	Joback Calculated Property
Cp,gas	545.27	J/mol×K	856.31	Joback Calculated Property
Cp,gas	555.89	J/mol×K	895.47	Joback Calculated Property
Cp,gas	565.45	J/mol×K	934.64	Joback Calculated Property
η	[0.0001064; 0.0009037]	Pa×s	[418.56; 699.65]
η	0.0009037	Pa×s	418.56	Joback Calculated Property
η	0.0005287	Pa×s	465.41	Joback Calculated Property
η	0.0003412	Pa×s	512.26	Joback Calculated Property
η	0.0002370	Pa×s	559.11	Joback Calculated Property
η	0.0001741	Pa×s	605.95	Joback Calculated Property
η	0.0001337	Pa×s	652.80	Joback Calculated Property
η	0.0001064	Pa×s	699.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl 2-phenoxybenzoate.

Sources

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

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