Chemical Properties of Ethylene glycol, O-methyl-,O'-(2-methyloxy)benzoate (CAS 948839-90-5)

InChI

InChI=1S/C11H14O4/c1-13-7-8-15-11(12)9-5-3-4-6-10(9)14-2/h3-6H,7-8H2,1-2H3

InChI Key

GFYWCUFTXLOBTQ-UHFFFAOYSA-N

Formula

C11H14O4

SMILES

COCCOC(=O)c1ccccc1OC

Molecular Weight¹

210.23

CAS

948839-90-5

• 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	[395.61; 467.32]	J/mol×K	[603.87; 809.83]
Cp,gas	395.61	J/mol×K	603.87	Joback Calculated Property
Cp,gas	409.31	J/mol×K	638.20	Joback Calculated Property
Cp,gas	422.32	J/mol×K	672.52	Joback Calculated Property
Cp,gas	434.65	J/mol×K	706.85	Joback Calculated Property
Cp,gas	446.26	J/mol×K	741.17	Joback Calculated Property
Cp,gas	457.16	J/mol×K	775.50	Joback Calculated Property
Cp,gas	467.32	J/mol×K	809.83	Joback Calculated Property
η	[0.0001274; 0.0009817]	Pa×s	[369.29; 603.87]
η	0.0009817	Pa×s	369.29	Joback Calculated Property
η	0.0005935	Pa×s	408.39	Joback Calculated Property
η	0.0003919	Pa×s	447.48	Joback Calculated Property
η	0.0002766	Pa×s	486.58	Joback Calculated Property
η	0.0002056	Pa×s	525.68	Joback Calculated Property
η	0.0001592	Pa×s	564.77	Joback Calculated Property
η	0.0001274	Pa×s	603.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol, O-methyl-,O'-(2-methyloxy)benzoate.

Sources

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

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