Chemical Properties of Dodecanoic acid, 2,3-dihydroxypropyl ester

InChI

InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3

InChI Key

ARIWANIATODDMH-UHFFFAOYSA-N

Formula

C15H30O4

SMILES

CCCCCCCCCCCC(=O)OCC(O)CO

Molecular Weight¹

274.40

Other Names

• (.+/-.)-2,3-Dihydroxypropyl dodecanoate
• (.+/-.)-Glyceryl 1-monododecanoate
• 1,2,3-Propanetriol 1-dodecanoate
• 1,2,3-Propanetriol, 1-dodecanate
• 1-Glyceryl laurate
• 1-Monododecanoylglycerol
• 1-Monolaurin
• 1-Monolauroyl-rac-glycerol
• 2,3-dihydroxypropyl dodecanoate
• 2,3-dihydroxypropyl laurate
• Dodecanoic acid «alpha»-monoglyceride
• Glycerin 1-monolaurate
• Glycerol 1-dodecanoate
• Glycerol 1-laurate
• Glycerol 1-monolaurate
• Glycerol «alpha»-dodecanoate
• Glycerol «alpha»-monolaurate
• Glyceryl laurate
• Glyceryl monododecanoate
• Glyceryl monolaurate
• Hodag GML
• Lauric acid 1-monoglyceride
• Lauric acid «alpha»-monoglyceride
• Lauricidin
• Laurin, 1-mono-
• «alpha»-Monolaurin

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase 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_boil : Boiling point at given 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

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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[364.71; 839.18]	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			2.35620e+01
Coefficient B			1.44792e+00
Coefficient C			-7.61600e-04
Coefficient D			1.29300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	364.71	J/mol×K	273.00	Calculated Property
Cp,gas	446.21	J/mol×K	353.78	Calculated Property
Cp,gas	519.55	J/mol×K	434.56	Calculated Property
Cp,gas	585.16	J/mol×K	515.33	Calculated Property
Cp,gas	643.44	J/mol×K	596.11	Calculated Property
Cp,gas	694.79	J/mol×K	676.89	Calculated Property
Cp,gas	739.64	J/mol×K	757.67	Calculated Property
Cp,gas	778.38	J/mol×K	838.44	Calculated Property
Cp,gas	811.42	J/mol×K	919.22	Calculated Property
Cp,gas	839.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027945; 0.0000125]	Pa×s	[407.78; 673.38]	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			-1.95874e+01
Coefficient B			5.58956e+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.			407.78
Temperature range, max.			673.38
η	0.0027945	Pa×s	407.78	Calculated Property
η	0.0011080	Pa×s	437.29	Calculated Property
η	0.0004939	Pa×s	466.80	Calculated Property
η	0.0002423	Pa×s	496.31	Calculated Property
η	0.0001288	Pa×s	525.82	Calculated Property
η	0.0000732	Pa×s	555.34	Calculated Property
η	0.0000441	Pa×s	584.85	Calculated Property
η	0.0000278	Pa×s	614.36	Calculated Property
η	0.0000183	Pa×s	643.87	Calculated Property
η	0.0000125	Pa×s	673.38	Calculated Property

Similar Compounds

Find more compounds similar to Dodecanoic acid, 2,3-dihydroxypropyl ester.

Mixtures

• Dodecanoic acid, 2,3-dihydroxypropyl ester + 1-Octadecanol

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor-liquid equilibria of monoacylglicerol + monoacylglicerol or alcohol or fatty acid at subatmospheric pressures
• Joback Method
• McGowan Method
• NIST Webbook

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