Chemical Properties of 2-Hydroxyethyl laurate (CAS 4219-48-1)

InChI

InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3

InChI Key

CTXGTHVAWRBISV-UHFFFAOYSA-N

Formula

C14H28O3

SMILES

CCCCCCCCCCCC(=O)OCCO

Molecular Weight¹

244.37

CAS

4219-48-1

Other Names

• Ethylene glycol, (mono)laurate
• Polyethylene glycol (600) monolaurate

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[331.31; 768.38]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.08620e+01
Coefficient B			1.31302e+00
Coefficient C			-6.73600e-04
Coefficient D			1.08100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	331.31	J/mol×K	273.00	Calculated Property
Cp,gas	405.86	J/mol×K	353.78	Calculated Property
Cp,gas	473.11	J/mol×K	434.56	Calculated Property
Cp,gas	533.41	J/mol×K	515.33	Calculated Property
Cp,gas	587.10	J/mol×K	596.11	Calculated Property
Cp,gas	634.53	J/mol×K	676.89	Calculated Property
Cp,gas	676.03	J/mol×K	757.67	Calculated Property
Cp,gas	711.94	J/mol×K	838.44	Calculated Property
Cp,gas	742.61	J/mol×K	919.22	Calculated Property
Cp,gas	768.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0056600; 0.0000795]	Pa×s	[350.69; 584.67]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.58333e+01
Coefficient B			3.73799e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			350.69
Temperature range, max.			584.67
η	0.0056600	Pa×s	350.69	Calculated Property
η	0.0027123	Pa×s	376.69	Calculated Property
η	0.0014292	Pa×s	402.68	Calculated Property
η	0.0008140	Pa×s	428.68	Calculated Property
η	0.0004944	Pa×s	454.68	Calculated Property
η	0.0003169	Pa×s	480.68	Calculated Property
η	0.0002127	Pa×s	506.67	Calculated Property
η	0.0001484	Pa×s	532.67	Calculated Property
η	0.0001070	Pa×s	558.67	Calculated Property
η	0.0000795	Pa×s	584.67	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyethyl laurate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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