Chemical Properties of Propylene glycol, monolaurate

InChI

InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)18-13-14(2)16/h14,16H,3-13H2,1-2H3

InChI Key

BHIZVZJETFVJMJ-UHFFFAOYSA-N

Formula

C15H30O3

SMILES

CCCCCCCCCCCC(=O)OCC(C)O

Molecular Weight¹

258.40

Other Names

• 2-hydroxypropyl laurate

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.21; 820.51]	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			1.82710e+01
Coefficient B			1.41394e+00
Coefficient C			-7.31200e-04
Coefficient D			1.19500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	352.21	J/mol×K	273.00	Calculated Property
Cp,gas	432.27	J/mol×K	353.78	Calculated Property
Cp,gas	504.43	J/mol×K	434.56	Calculated Property
Cp,gas	569.09	J/mol×K	515.33	Calculated Property
Cp,gas	626.62	J/mol×K	596.11	Calculated Property
Cp,gas	677.39	J/mol×K	676.89	Calculated Property
Cp,gas	721.79	J/mol×K	757.67	Calculated Property
Cp,gas	760.19	J/mol×K	838.44	Calculated Property
Cp,gas	792.97	J/mol×K	919.22	Calculated Property
Cp,gas	820.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0070372; 0.0000622]	Pa×s	[346.96; 602.26]	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			-1.61105e+01
Coefficient B			3.86997e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			346.96
Temperature range, max.			602.26
η	0.0070372	Pa×s	346.96	Calculated Property
η	0.0030289	Pa×s	375.33	Calculated Property
η	0.0014677	Pa×s	403.69	Calculated Property
η	0.0007821	Pa×s	432.06	Calculated Property
η	0.0004504	Pa×s	460.43	Calculated Property
η	0.0002766	Pa×s	488.79	Calculated Property
η	0.0001791	Pa×s	517.16	Calculated Property
η	0.0001214	Pa×s	545.53	Calculated Property
η	0.0000855	Pa×s	573.89	Calculated Property
η	0.0000622	Pa×s	602.26	Calculated Property

Similar Compounds

Find more compounds similar to Propylene glycol, monolaurate.

Sources

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

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