Chemical Properties of Propanoic acid, 2-hydroxyethyl ester (CAS 24567-27-9)

InChI

InChI=1S/C5H10O3/c1-2-5(7)8-4-3-6/h6H,2-4H2,1H3

InChI Key

SFAMKDPMPDEXGH-UHFFFAOYSA-N

Formula

C5H10O3

SMILES

CCC(=O)OCCO

Molecular Weight¹

118.13

CAS

24567-27-9

Other Names

• 2-Hydroxyethyl propionate
• 2-Hydroxyethyl propanoate
• Ethylene glycol, monopropionate

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.55; 247.05]	J/mol×K	[482.27; 654.52]
Cp,gas	204.55	J/mol×K	482.27	Joback Calculated Property
Cp,gas	212.29	J/mol×K	510.98	Joback Calculated Property
Cp,gas	219.76	J/mol×K	539.69	Joback Calculated Property
Cp,gas	226.98	J/mol×K	568.39	Joback Calculated Property
Cp,gas	233.93	J/mol×K	597.10	Joback Calculated Property
Cp,gas	240.63	J/mol×K	625.81	Joback Calculated Property
Cp,gas	247.05	J/mol×K	654.52	Joback Calculated Property
η	[0.0001860; 0.0141369]	Pa×s	[279.09; 482.27]
η	0.0141369	Pa×s	279.09	Joback Calculated Property
η	0.0046479	Pa×s	312.95	Joback Calculated Property
η	0.0018989	Pa×s	346.82	Joback Calculated Property
η	0.0009097	Pa×s	380.68	Joback Calculated Property
η	0.0004915	Pa×s	414.54	Joback Calculated Property
η	0.0002914	Pa×s	448.41	Joback Calculated Property
η	0.0001860	Pa×s	482.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, 2-hydroxyethyl ester.

Sources

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

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