Chemical Properties of 2-Hydroxyethyl salicylate (CAS 87-28-5)

InChI

InChI=1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2

InChI Key

LVYLCBNXHHHPSB-UHFFFAOYSA-N

Formula

C9H10O4

SMILES

O=C(OCCO)c1ccccc1O

Molecular Weight¹

182.17

CAS

87-28-5

Other Names

• 1,2-Ethylene glycol monosalicylate
• 2-Hydroxybenzoic acid 2-hydroxyethyl ester
• 2-Hydroxyethyl 2-hydroxybenzoate
• Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester
• Espirosal
• Ethylene glycol, monosalicylate
• Ethylene glycol, salicylate
• GL 7
• Glycol monosalicylate
• Glycol salicylate
• Glysal
• Monoglycol salicylate
• Norgesic
• Phlogont
• Rheumacyl
• Salicylic acid, 2-hydroxyethyl ester
• Sarocol
• Spirosal
• «beta»-Hydroxyethyl salicylate
• «beta»-Hydroxyethyl 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_boilr : Boiling point at reduced pressure (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°	-388.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-566.90	kJ/mol	Joback Calculated Property
ΔfusH°	25.77	kJ/mol	Joback Calculated Property
ΔvapH°	76.75	kJ/mol	Joback Calculated Property
log10WS	-1.16		Aq. Sol...
logPoct/wat	0.541		Crippen Calculated Property
McVol	133.090	ml/mol	McGowan Calculated Property
Pc	4665.71	kPa	Joback Calculated Property
Inp	[1558.00; 1558.00]
Inp	1558.00		NIST
Inp	1558.00		NIST
Tboil	681.09	K	Joback Calculated Property
Tc	891.80	K	Joback Calculated Property
Tfus	462.31	K	Joback Calculated Property
Vc	0.441	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.48; 394.41]	J/mol×K	[681.09; 891.80]
Cp,gas	347.48	J/mol×K	681.09	Joback Calculated Property
Cp,gas	356.50	J/mol×K	716.21	Joback Calculated Property
Cp,gas	364.98	J/mol×K	751.33	Joback Calculated Property
Cp,gas	372.95	J/mol×K	786.45	Joback Calculated Property
Cp,gas	380.48	J/mol×K	821.57	Joback Calculated Property
Cp,gas	387.62	J/mol×K	856.68	Joback Calculated Property
Cp,gas	394.41	J/mol×K	891.80	Joback Calculated Property
η	[0.0000063; 0.0003499]	Pa×s	[462.31; 681.09]
η	0.0003499	Pa×s	462.31	Joback Calculated Property
η	0.0001400	Pa×s	498.77	Joback Calculated Property
η	0.0000635	Pa×s	535.24	Joback Calculated Property
η	0.0000318	Pa×s	571.70	Joback Calculated Property
η	0.0000173	Pa×s	608.16	Joback Calculated Property
η	0.0000101	Pa×s	644.63	Joback Calculated Property
η	0.0000063	Pa×s	681.09	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Hydroxyethyl salicylate.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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