Chemical Properties of Octadecanoic acid, 2-hydroxyethyl ester (CAS 111-60-4)

InChI

InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3

InChI Key

RFVNOJDQRGSOEL-UHFFFAOYSA-N

Formula

C20H40O3

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCO

Molecular Weight¹

328.53

CAS

111-60-4

Other Names

• Stearic acid, 2-hydroxyethyl ester
• Emerest 2350
• Empilan 2848
• Ethylene glycol monostearate
• Ethylene glycol stearate
• Glycol monostearate
• Glycol stearate
• Ivorit
• Monthybase
• Monthyle
• Parastarin
• Pegosperse 50 MS
• Prodhybas N
• Prodhybase ethyl
• S 151
• Sedetol
• Tego-stearate
• 2-Hydroxyethyl stearate
• Clindrol SEG
• Lipo EGMS
• Stearic acid, monoester with ethylene glycol
• USAF KE-11
• Ablunol EGMS
• Alkamuls EGMS/C
• Alkamuls SEG
• Schercemol EGMS

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.1969		Relay (1.0) Calculated Property
ΔfG°	-329.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-931.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	56.01	kJ/mol	Joback Calculated Property
ΔvapH°	121.48	kJ/mol	Relay (1.0) Calculated Property
IE	10.06	eV	Relay (1.0) Calculated Property
log10WS	-6.09		Relay (1.0) Calculated Property
logPoct/wat	5.783		Crippen Calculated Property
McVol	305.970	ml/mol	McGowan Calculated Property
Pc	1081.35	kPa	Joback Calculated Property
Inp	[2403.00; 2436.00]
Inp	2403.00		NIST
Inp	2436.00		NIST
Tboil	628.04	K	Relay (1.0) Calculated Property
Tc	818.87	K	Relay (1.0) Calculated Property
Tfus	327.62	K	Relay (1.0) Calculated Property
Vc	1.186	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[978.47; 1073.14]	J/mol×K	[807.60; 988.77]
Cp,gas	978.47	J/mol×K	807.60	Joback Calculated Property
Cp,gas	996.65	J/mol×K	837.80	Joback Calculated Property
Cp,gas	1013.83	J/mol×K	867.99	Joback Calculated Property
Cp,gas	1030.04	J/mol×K	898.19	Joback Calculated Property
Cp,gas	1045.31	J/mol×K	928.38	Joback Calculated Property
Cp,gas	1059.66	J/mol×K	958.58	Joback Calculated Property
Cp,gas	1073.14	J/mol×K	988.77	Joback Calculated Property
η	[0.0000112; 0.0015887]	Pa×s	[418.31; 807.60]
η	0.0015887	Pa×s	418.31	Joback Calculated Property
η	0.0003992	Pa×s	483.19	Joback Calculated Property
η	0.0001391	Pa×s	548.07	Joback Calculated Property
η	0.0000606	Pa×s	612.95	Joback Calculated Property
η	0.0000309	Pa×s	677.84	Joback Calculated Property
η	0.0000178	Pa×s	742.72	Joback Calculated Property
η	0.0000112	Pa×s	807.60	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback 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.
These property values are available through the Cheméo API. A free account gives you an access key.