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_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	[373.95; 430.01]	J/mol×K	[650.75; 848.60]
Cp,gas	373.95	J/mol×K	650.75	Joback Calculated Property
Cp,gas	384.79	J/mol×K	683.72	Joback Calculated Property
Cp,gas	395.03	J/mol×K	716.70	Joback Calculated Property
Cp,gas	404.67	J/mol×K	749.67	Joback Calculated Property
Cp,gas	413.71	J/mol×K	782.65	Joback Calculated Property
Cp,gas	422.16	J/mol×K	815.62	Joback Calculated Property
Cp,gas	430.01	J/mol×K	848.60	Joback Calculated Property
η	[0.0000497; 0.0014754]	Pa×s	[396.61; 650.75]
η	0.0014754	Pa×s	396.61	Joback Calculated Property
η	0.0006382	Pa×s	438.97	Joback Calculated Property
η	0.0003200	Pa×s	481.32	Joback Calculated Property
η	0.0001794	Pa×s	523.68	Joback Calculated Property
η	0.0001097	Pa×s	566.04	Joback Calculated Property
η	0.0000718	Pa×s	608.39	Joback Calculated Property
η	0.0000497	Pa×s	650.75	Joback Calculated Property

Similar Compounds

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

Sources

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

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