Chemical Properties of Ethylene glycol, O-methyl-, O'-salicylate

InChI

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

InChI Key

DGLACCYWYOEWBS-UHFFFAOYSA-N

Formula

C10H12O4

SMILES

COCCOC(=O)c1ccccc1O

Molecular Weight¹

196.20

Other Names

• 2-Methoxyethyl salicylate

• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-611.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.46	kJ/mol	Joback Calculated Property
ΔvapH°	74.00	kJ/mol	Relay (1.0) Calculated Property
IE	8.45	eV	Relay (1.0) Calculated Property
log10WS	-1.89		Relay (1.0) Calculated Property
logPoct/wat	1.195		Crippen Calculated Property
McVol	147.180	ml/mol	McGowan Calculated Property
Pc	3589.94	kPa	Joback Calculated Property
Inp	[1448.00; 1511.00]
Inp	1511.00		NIST
Inp	1448.00		NIST
Tboil	558.06	K	Relay (1.0) Calculated Property
Tc	774.28	K	Relay (1.0) Calculated Property
Tfus	280.38	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[373.95; 435.33]	J/mol×K	[634.21; 854.79]
Cp,gas	373.95	J/mol×K	634.21	Joback Calculated Property
Cp,gas	385.86	J/mol×K	670.97	Joback Calculated Property
Cp,gas	397.03	J/mol×K	707.74	Joback Calculated Property
Cp,gas	407.52	J/mol×K	744.50	Joback Calculated Property
Cp,gas	417.37	J/mol×K	781.26	Joback Calculated Property
Cp,gas	426.63	J/mol×K	818.03	Joback Calculated Property
Cp,gas	435.33	J/mol×K	854.79	Joback Calculated Property
η	[0.0000226; 0.0005001]	Pa×s	[434.99; 634.21]
η	0.0005001	Pa×s	434.99	Joback Calculated Property
η	0.0002485	Pa×s	468.19	Joback Calculated Property
η	0.0001355	Pa×s	501.40	Joback Calculated Property
η	0.0000797	Pa×s	534.60	Joback Calculated Property
η	0.0000498	Pa×s	567.80	Joback Calculated Property
η	0.0000328	Pa×s	601.01	Joback Calculated Property
η	0.0000226	Pa×s	634.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylene glycol, O-methyl-, O'-salicylate.

Sources

• Cheméo Relay (1.0)
• 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.