Chemical Properties of Tetradecanoic acid, 2-hydroxy- (CAS 2507-55-3)

InChI

InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)

InChI Key

JYZJYKOZGGEXSX-UHFFFAOYSA-N

Formula

C14H28O3

SMILES

CCCCCCCCCCCCC(O)C(=O)O

Molecular Weight¹

244.37

CAS

2507-55-3

Other Names

• «alpha»-Hydroxymyristic acid
• 2-Hydroxymyristic acid
• 2-Hydroxytetradecanoic acid
• «alpha»-Hydroxy-n-tetradecylic acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[328.28; 771.59]	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			-1.62900e+00
Coefficient B			1.42452e+00
Coefficient C			-8.44000e-04
Coefficient D			1.92700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	328.28	J/mol×K	273.00	Calculated Property
Cp,gas	405.23	J/mol×K	353.78	Calculated Property
Cp,gas	473.84	J/mol×K	434.56	Calculated Property
Cp,gas	534.71	J/mol×K	515.33	Calculated Property
Cp,gas	588.45	J/mol×K	596.11	Calculated Property
Cp,gas	635.67	J/mol×K	676.89	Calculated Property
Cp,gas	676.99	J/mol×K	757.67	Calculated Property
Cp,gas	713.01	J/mol×K	838.44	Calculated Property
Cp,gas	744.34	J/mol×K	919.22	Calculated Property
Cp,gas	771.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0135415; 0.0000600]	Pa×s	[353.40; 655.52]	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			-1.60593e+01
Coefficient B			4.15503e+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.			353.40
Temperature range, max.			655.52
η	0.0135415	Pa×s	353.40	Calculated Property
η	0.0048833	Pa×s	386.97	Calculated Property
η	0.0020724	Pa×s	420.54	Calculated Property
η	0.0009983	Pa×s	454.11	Calculated Property
η	0.0005318	Pa×s	487.68	Calculated Property
η	0.0003072	Pa×s	521.25	Calculated Property
η	0.0001897	Pa×s	554.82	Calculated Property
η	0.0001237	Pa×s	588.38	Calculated Property
η	0.0000845	Pa×s	621.95	Calculated Property
η	0.0000600	Pa×s	655.52	Calculated Property

Similar Compounds

Find more compounds similar to Tetradecanoic acid, 2-hydroxy-.

Sources

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

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