Chemical Properties of 2-HYDROXYETHYL SALICYLATE

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

182.18

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

• 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_boilr : Boiling point at reduced pressure (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	-631.27	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.35	kJ/mol	Joback Calculated Property
ΔvapH°	88.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.66	eV	Relay (1.0) Calculated Property
log10WS	-1.16		Aq. Solubility Prediction
logPoct/wat	0.541		Crippen Calculated Property
McVol	133.090	ml/mol	McGowan Calculated Property
Pc	4414.96	kPa	Joback Calculated Property
Inp	[1558.00; 1558.00]
Inp	1558.00		NIST
Inp	1558.00		NIST
Tboil	577.73	K	Relay (1.0) Calculated Property
Tc	837.56	K	Relay (1.0) Calculated Property
Tfus	300.49	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	[345.88; 392.68]	J/mol×K	[663.22; 871.98]
Cp,gas	345.88	J/mol×K	663.22	Joback Calculated Property
Cp,gas	355.05	J/mol×K	698.01	Joback Calculated Property
Cp,gas	363.60	J/mol×K	732.81	Joback Calculated Property
Cp,gas	371.59	J/mol×K	767.60	Joback Calculated Property
Cp,gas	379.06	J/mol×K	802.39	Joback Calculated Property
Cp,gas	386.08	J/mol×K	837.19	Joback Calculated Property
Cp,gas	392.68	J/mol×K	871.98	Joback Calculated Property
η	[0.0000065; 0.0006933]	Pa×s	[432.48; 663.22]
η	0.0006933	Pa×s	432.48	Joback Calculated Property
η	0.0002313	Pa×s	470.94	Joback Calculated Property
η	0.0000911	Pa×s	509.39	Joback Calculated Property
η	0.0000409	Pa×s	547.85	Joback Calculated Property
η	0.0000204	Pa×s	586.31	Joback Calculated Property
η	0.0000111	Pa×s	624.76	Joback Calculated Property
η	0.0000065	Pa×s	663.22	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-HYDROXYETHYL SALICYLATE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction 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.
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