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_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°	-468.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-700.75	kJ/mol	Joback Calculated Property
ΔfusH°	29.64	kJ/mol	Joback Calculated Property
ΔvapH°	73.68	kJ/mol	Joback Calculated Property
log10WS	-1.38		Crippen Calculated Property
logPoct/wat	1.112		Crippen Calculated Property
McVol	162.840	ml/mol	McGowan Calculated Property
Pc	3452.08	kPa	Joback Calculated Property
Inp	[1665.00; 1665.00]
Inp	1665.00		NIST
Inp	1665.00		NIST
Tboil	710.96	K	Joback Calculated Property
Tc	933.88	K	Joback Calculated Property
Tfus	496.19	K	Joback Calculated Property
Vc	0.557	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[435.05; 492.60]	J/mol×K	[710.96; 933.88]
Cp,gas	435.05	J/mol×K	710.96	Joback Calculated Property
Cp,gas	446.31	J/mol×K	748.11	Joback Calculated Property
Cp,gas	456.84	J/mol×K	785.27	Joback Calculated Property
Cp,gas	466.69	J/mol×K	822.42	Joback Calculated Property
Cp,gas	475.90	J/mol×K	859.57	Joback Calculated Property
Cp,gas	484.52	J/mol×K	896.72	Joback Calculated Property
Cp,gas	492.60	J/mol×K	933.88	Joback Calculated Property
η	[0.0000142; 0.0002370]	Pa×s	[496.19; 710.96]
η	0.0002370	Pa×s	496.19	Joback Calculated Property
η	0.0001265	Pa×s	531.99	Joback Calculated Property
η	0.0000731	Pa×s	567.78	Joback Calculated Property
η	0.0000451	Pa×s	603.58	Joback Calculated Property
η	0.0000293	Pa×s	639.37	Joback Calculated Property
η	0.0000200	Pa×s	675.17	Joback Calculated Property
η	0.0000142	Pa×s	710.96	Joback Calculated Property

Similar Compounds

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

Sources

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

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