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

• 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	[570.98; 643.32]	J/mol×K	[744.95; 972.58]
Cp,gas	570.98	J/mol×K	744.95	Joback Calculated Property
Cp,gas	585.99	J/mol×K	782.89	Joback Calculated Property
Cp,gas	599.81	J/mol×K	820.83	Joback Calculated Property
Cp,gas	612.44	J/mol×K	858.76	Joback Calculated Property
Cp,gas	623.89	J/mol×K	896.70	Joback Calculated Property
Cp,gas	634.18	J/mol×K	934.64	Joback Calculated Property
Cp,gas	643.32	J/mol×K	972.58	Joback Calculated Property
η	[0.0000734; 0.0006153]	Pa×s	[452.06; 744.95]
η	0.0006153	Pa×s	452.06	Joback Calculated Property
η	0.0003632	Pa×s	500.88	Joback Calculated Property
η	0.0002354	Pa×s	549.69	Joback Calculated Property
η	0.0001638	Pa×s	598.50	Joback Calculated Property
η	0.0001204	Pa×s	647.32	Joback Calculated Property
η	0.0000924	Pa×s	696.13	Joback Calculated Property
η	0.0000734	Pa×s	744.95	Joback Calculated Property

Similar Compounds

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

Sources

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

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