Chemical Properties of 3-Methoxyphenyl salicylate (CAS 87720-40-9)

InChI

InChI=1S/C14H12O4/c1-17-10-5-4-6-11(9-10)18-14(16)12-7-2-3-8-13(12)15/h2-9,15H,1H3

InChI Key

QKOXLEURWZTLAY-UHFFFAOYSA-N

Formula

C14H12O4

SMILES

COc1cccc(OC(=O)c2ccccc2O)c1

Molecular Weight¹

244.24

CAS

87720-40-9

• 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).
• 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	[487.47; 550.79]	J/mol×K	[757.39; 1004.09]
Cp,gas	487.47	J/mol×K	757.39	Joback Calculated Property
Cp,gas	500.11	J/mol×K	798.51	Joback Calculated Property
Cp,gas	511.81	J/mol×K	839.62	Joback Calculated Property
Cp,gas	522.65	J/mol×K	880.74	Joback Calculated Property
Cp,gas	532.70	J/mol×K	921.86	Joback Calculated Property
Cp,gas	542.06	J/mol×K	962.97	Joback Calculated Property
Cp,gas	550.79	J/mol×K	1004.09	Joback Calculated Property
η	[0.0000084; 0.0001402]	Pa×s	[519.01; 757.39]
η	0.0001402	Pa×s	519.01	Joback Calculated Property
η	0.0000742	Pa×s	558.74	Joback Calculated Property
η	0.0000427	Pa×s	598.47	Joback Calculated Property
η	0.0000263	Pa×s	638.20	Joback Calculated Property
η	0.0000172	Pa×s	677.93	Joback Calculated Property
η	0.0000118	Pa×s	717.66	Joback Calculated Property
η	0.0000084	Pa×s	757.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methoxyphenyl salicylate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.