Chemical Properties of 15-Hydroxypentadecanoic acid (CAS 4617-33-8)

InChI

InChI=1S/C15H30O3/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h16H,1-14H2,(H,17,18)

InChI Key

BZUNJUAMQZRJIP-UHFFFAOYSA-N

Formula

C15H30O3

SMILES

O=C(O)CCCCCCCCCCCCCCO

Molecular Weight¹

258.40

CAS

4617-33-8

Other Names

• Pentadecanoic acid, 15-hydroxy-

• 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_subH : Enthalpy of sublimation at a given temperature (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

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Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[349.81; 822.64]	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			-8.56000e-01
Coefficient B			1.51360e+00
Coefficient C			-8.95200e-04
Coefficient D			2.05100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	349.81	J/mol×K	273.00	Calculated Property
Cp,gas	431.66	J/mol×K	353.78	Calculated Property
Cp,gas	504.67	J/mol×K	434.56	Calculated Property
Cp,gas	569.48	J/mol×K	515.33	Calculated Property
Cp,gas	626.76	J/mol×K	596.11	Calculated Property
Cp,gas	677.13	J/mol×K	676.89	Calculated Property
Cp,gas	721.26	J/mol×K	757.67	Calculated Property
Cp,gas	759.79	J/mol×K	838.44	Calculated Property
Cp,gas	793.37	J/mol×K	919.22	Calculated Property
Cp,gas	822.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006762; 0.0000552]	Pa×s	[480.23; 672.32]	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			-1.60685e+01
Coefficient B			4.21137e+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.			480.23
Temperature range, max.			672.32
η	0.0006762	Pa×s	480.23	Calculated Property
η	0.0004656	Pa×s	501.57	Calculated Property
η	0.0003305	Pa×s	522.92	Calculated Property
η	0.0002410	Pa×s	544.26	Calculated Property
η	0.0001800	Pa×s	565.60	Calculated Property
η	0.0001373	Pa×s	586.95	Calculated Property
η	0.0001067	Pa×s	608.29	Calculated Property
η	0.0000844	Pa×s	629.64	Calculated Property
η	0.0000678	Pa×s	650.98	Calculated Property
η	0.0000552	Pa×s	672.32	Calculated Property

Similar Compounds

Find more compounds similar to 15-Hydroxypentadecanoic acid.

Sources

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

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