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_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

Property	Value	Unit	Source
ΔfG°	-347.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-567.53	kJ/mol	Joback Calculated Property
ΔfusH°	25.46	kJ/mol	Joback Calculated Property
ΔvapH°	64.71	kJ/mol	Joback Calculated Property
log10WS	-1.19		Crippen 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	634.21	K	Joback Calculated Property
Tc	854.79	K	Joback Calculated Property
Tfus	434.99	K	Joback Calculated Property
Vc	0.495	m3/kmol	Joback Calculated Property

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

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

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