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	[487.51; 562.45]	J/mol×K	[681.78; 915.10]
Cp,gas	487.51	J/mol×K	681.78	Joback Calculated Property
Cp,gas	502.97	J/mol×K	720.67	Joback Calculated Property
Cp,gas	517.21	J/mol×K	759.55	Joback Calculated Property
Cp,gas	530.24	J/mol×K	798.44	Joback Calculated Property
Cp,gas	542.11	J/mol×K	837.32	Joback Calculated Property
Cp,gas	552.83	J/mol×K	876.21	Joback Calculated Property
Cp,gas	562.45	J/mol×K	915.10	Joback Calculated Property
η	[0.0000948; 0.0011417]	Pa×s	[388.73; 681.78]
η	0.0011417	Pa×s	388.73	Joback Calculated Property
η	0.0005983	Pa×s	437.57	Joback Calculated Property
η	0.0003570	Pa×s	486.41	Joback Calculated Property
η	0.0002341	Pa×s	535.25	Joback Calculated Property
η	0.0001647	Pa×s	584.10	Joback Calculated Property
η	0.0001223	Pa×s	632.94	Joback Calculated Property
η	0.0000948	Pa×s	681.78	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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