Chemical Properties of Ethylene glycol, 2-methoxybenzoate

InChI

InChI=1S/C10H12O4/c1-13-9-5-3-2-4-8(9)10(12)14-7-6-11/h2-5,11H,6-7H2,1H3

InChI Key

PSJOKJLYYQYIKV-UHFFFAOYSA-N

Formula

C10H12O4

SMILES

COc1ccccc1C(=O)OCCO

Molecular Weight¹

196.20

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[371.06; 427.76]	J/mol×K	[632.88; 828.58]
Cp,gas	371.06	J/mol×K	632.88	Joback Calculated Property
Cp,gas	382.08	J/mol×K	665.50	Joback Calculated Property
Cp,gas	392.48	J/mol×K	698.11	Joback Calculated Property
Cp,gas	402.24	J/mol×K	730.73	Joback Calculated Property
Cp,gas	411.37	J/mol×K	763.35	Joback Calculated Property
Cp,gas	419.88	J/mol×K	795.96	Joback Calculated Property
Cp,gas	427.76	J/mol×K	828.58	Joback Calculated Property
η	[0.0000474; 0.0025184]	Pa×s	[366.78; 632.88]
η	0.0025184	Pa×s	366.78	Joback Calculated Property
η	0.0009088	Pa×s	411.13	Joback Calculated Property
η	0.0003999	Pa×s	455.48	Joback Calculated Property
η	0.0002036	Pa×s	499.83	Joback Calculated Property
η	0.0001157	Pa×s	544.18	Joback Calculated Property
η	0.0000716	Pa×s	588.53	Joback Calculated Property
η	0.0000474	Pa×s	632.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol, 2-methoxybenzoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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