Chemical Properties of Tetradecanoic acid, 2,3-dihydroxypropyl ester (CAS 589-68-4)

InChI

InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3

InChI Key

DCBSHORRWZKAKO-UHFFFAOYSA-N

Formula

C17H34O4

SMILES

CCCCCCCCCCCCCC(=O)OCC(O)CO

Molecular Weight¹

302.45

CAS

589-68-4

Other Names

• Myristin, 1-mono-
• «alpha»-Monomyristin
• Glycerol 1-myristate
• Myristic acid 1-monoglyceride
• 1-Monomyristin
• 1,2,3-Propanetriol 1-teradecanoate
• Glycerol «alpha»-tetradecanoate
• 2,3-Dihydroxypropyl myristate
• Glyceryl myristate
• 2,3-Dihydroxypropyl tetradecanoate

• 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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Property	Value	Unit	Source
ΔcH°solid	[-10325.80; -10310.70]	kJ/mol
ΔcH°solid	-10325.80 ± 1.50	kJ/mol	NIST
ΔcH°solid	-10310.70 ± 2.50	kJ/mol	NIST
ΔfG°	-417.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-948.75	kJ/mol	Joback Calculated Property
ΔfH°solid	-1223.00 ± 1.80	kJ/mol	NIST
ΔfusH°	47.23	kJ/mol	Joback Calculated Property
ΔvapH°	95.56	kJ/mol	Joback Calculated Property
log10WS	-4.44		Crippen Calculated Property
logPoct/wat	3.584		Crippen Calculated Property
McVol	269.570	ml/mol	McGowan Calculated Property
Pc	1465.73	kPa	Joback Calculated Property
Tboil	848.57	K	Joback Calculated Property
Tc	1039.20	K	Joback Calculated Property
Tfus	460.15	K	Joback Calculated Property
Vc	1.044	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[876.15; 955.68]	J/mol×K	[848.57; 1039.20]
Cp,gas	876.15	J/mol×K	848.57	Joback Calculated Property
Cp,gas	891.58	J/mol×K	880.34	Joback Calculated Property
Cp,gas	906.10	J/mol×K	912.11	Joback Calculated Property
Cp,gas	919.74	J/mol×K	943.88	Joback Calculated Property
Cp,gas	932.53	J/mol×K	975.65	Joback Calculated Property
Cp,gas	944.50	J/mol×K	1007.43	Joback Calculated Property
Cp,gas	955.68	J/mol×K	1039.20	Joback Calculated Property
Cp,solid	520.10	J/mol×K	298.00	NIST
η	[0.0000026; 0.0007863]	Pa×s	[460.15; 848.57]
η	0.0007863	Pa×s	460.15	Joback Calculated Property
η	0.0001681	Pa×s	524.89	Joback Calculated Property
η	0.0000504	Pa×s	589.62	Joback Calculated Property
η	0.0000192	Pa×s	654.36	Joback Calculated Property
η	0.0000087	Pa×s	719.10	Joback Calculated Property
η	0.0000045	Pa×s	783.83	Joback Calculated Property
η	0.0000026	Pa×s	848.57	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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