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

InChI

InChI=1S/C11H12O5/c1-8(12)15-6-7-16-11(14)9-4-2-3-5-10(9)13/h2-5,13H,6-7H2,1H3

InChI Key

MOWWOOBXTGKYPJ-UHFFFAOYSA-N

Formula

C11H12O5

SMILES

CC(=O)OCCOC(=O)c1ccccc1O

Molecular Weight¹

224.21

• 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	-831.13	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.81	kJ/mol	Joback Calculated Property
ΔvapH°	88.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.28	eV	Relay (1.0) Calculated Property
log10WS	-2.10		Relay (1.0) Calculated Property
logPoct/wat	1.112		Crippen Calculated Property
McVol	162.840	ml/mol	McGowan Calculated Property
Pc	3142.03	kPa	Joback Calculated Property
Inp	[1665.00; 1665.00]
Inp	1665.00		NIST
Inp	1665.00		NIST
Tboil	571.59	K	Relay (1.0) Calculated Property
Tc	794.85	K	Relay (1.0) Calculated Property
Tfus	297.03	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	[429.81; 487.68]	J/mol×K	[675.02; 894.30]
Cp,gas	429.81	J/mol×K	675.02	Joback Calculated Property
Cp,gas	441.45	J/mol×K	711.57	Joback Calculated Property
Cp,gas	452.23	J/mol×K	748.11	Joback Calculated Property
Cp,gas	462.19	J/mol×K	784.66	Joback Calculated Property
Cp,gas	471.39	J/mol×K	821.20	Joback Calculated Property
Cp,gas	479.87	J/mol×K	857.75	Joback Calculated Property
Cp,gas	487.68	J/mol×K	894.30	Joback Calculated Property
η	[0.0000135; 0.0005907]	Pa×s	[436.53; 675.02]
η	0.0005907	Pa×s	436.53	Joback Calculated Property
η	0.0002418	Pa×s	476.28	Joback Calculated Property
η	0.0001136	Pa×s	516.03	Joback Calculated Property
η	0.0000594	Pa×s	555.77	Joback Calculated Property
η	0.0000339	Pa×s	595.52	Joback Calculated Property
η	0.0000208	Pa×s	635.27	Joback Calculated Property
η	0.0000135	Pa×s	675.02	Joback Calculated Property

Similar Compounds

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

Sources

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

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