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

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

• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• 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
ΔfH°gas	-1027.16	kJ/mol	Relay (1.0) Calculated Property
ΔfH°solid	-1223.00 ± 1.80	kJ/mol	NIST
ΔfusH°	48.81	kJ/mol	Joback Calculated Property
ΔvapH°	124.54	kJ/mol	Relay (1.0) Calculated Property
IE	10.01	eV	Relay (1.0) Calculated Property
log10WS	-4.36		Relay (1.0) Calculated Property
logPoct/wat	3.584		Crippen Calculated Property
McVol	269.570	ml/mol	McGowan Calculated Property
Pc	1420.78	kPa	Joback Calculated Property
Tboil	633.52	K	Relay (1.0) Calculated Property
Tc	821.90	K	Relay (1.0) Calculated Property
Tfus	337.76	K	Relay (1.0) Calculated Property

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	[869.50; 948.34]	J/mol×K	[830.70; 1017.11]
Cp,gas	869.50	J/mol×K	830.70	Joback Calculated Property
Cp,gas	884.84	J/mol×K	861.77	Joback Calculated Property
Cp,gas	899.26	J/mol×K	892.84	Joback Calculated Property
Cp,gas	912.79	J/mol×K	923.90	Joback Calculated Property
Cp,gas	925.47	J/mol×K	954.97	Joback Calculated Property
Cp,gas	937.31	J/mol×K	986.04	Joback Calculated Property
Cp,gas	948.34	J/mol×K	1017.11	Joback Calculated Property
Cp,solid	520.10	J/mol×K	298.00	NIST
η	[0.0000024; 0.0015630]	Pa×s	[430.32; 830.70]
η	0.0015630	Pa×s	430.32	Joback Calculated Property
η	0.0002577	Pa×s	497.05	Joback Calculated Property
η	0.0000651	Pa×s	563.78	Joback Calculated Property
η	0.0000220	Pa×s	630.51	Joback Calculated Property
η	0.0000092	Pa×s	697.24	Joback Calculated Property
η	0.0000044	Pa×s	763.97	Joback Calculated Property
η	0.0000024	Pa×s	830.70	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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