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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[753.38; 826.75]	J/mol×K	[784.94; 961.97]
Cp,gas	753.38	J/mol×K	784.94	Joback Calculated Property
Cp,gas	767.48	J/mol×K	814.45	Joback Calculated Property
Cp,gas	780.81	J/mol×K	843.95	Joback Calculated Property
Cp,gas	793.38	J/mol×K	873.46	Joback Calculated Property
Cp,gas	805.21	J/mol×K	902.96	Joback Calculated Property
Cp,gas	816.33	J/mol×K	932.47	Joback Calculated Property
Cp,gas	826.75	J/mol×K	961.97	Joback Calculated Property
Cp,solid	447.70	J/mol×K	298.00	NIST
η	[0.0000039; 0.0027945]	Pa×s	[407.78; 784.94]
η	0.0027945	Pa×s	407.78	Joback Calculated Property
η	0.0004479	Pa×s	470.64	Joback Calculated Property
η	0.0001105	Pa×s	533.50	Joback Calculated Property
η	0.0000366	Pa×s	596.36	Joback Calculated Property
η	0.0000150	Pa×s	659.22	Joback Calculated Property
η	0.0000072	Pa×s	722.08	Joback Calculated Property
η	0.0000039	Pa×s	784.94	Joback Calculated Property

Pressure Dependent Properties

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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