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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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