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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[566.55; 639.96]	J/mol×K	[727.08; 953.06]
Cp,gas	566.55	J/mol×K	727.08	Joback Calculated Property
Cp,gas	581.84	J/mol×K	764.74	Joback Calculated Property
Cp,gas	595.89	J/mol×K	802.41	Joback Calculated Property
Cp,gas	608.72	J/mol×K	840.07	Joback Calculated Property
Cp,gas	620.33	J/mol×K	877.73	Joback Calculated Property
Cp,gas	630.74	J/mol×K	915.40	Joback Calculated Property
Cp,gas	639.96	J/mol×K	953.06	Joback Calculated Property
η	[0.0000651; 0.0007537]	Pa×s	[422.23; 727.08]
η	0.0007537	Pa×s	422.23	Joback Calculated Property
η	0.0004024	Pa×s	473.04	Joback Calculated Property
η	0.0002427	Pa×s	523.85	Joback Calculated Property
η	0.0001601	Pa×s	574.65	Joback Calculated Property
η	0.0001129	Pa×s	625.46	Joback Calculated Property
η	0.0000840	Pa×s	676.27	Joback Calculated Property
η	0.0000651	Pa×s	727.08	Joback 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

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