Chemical Properties of 10-Hydroxydecanoic acid (CAS 1679-53-4)

InChI

InChI=1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13)

InChI Key

YJCJVMMDTBEITC-UHFFFAOYSA-N

Formula

C10H20O3

SMILES

O=C(O)CCCCCCCCCO

Molecular Weight¹

188.26

CAS

1679-53-4

Other Names

• Decanoic acid, 10-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_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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[243.74; 564.69]	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			3.68900e+00
Coefficient B			1.03860e+00
Coefficient C			-6.23200e-04
Coefficient D			1.45600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	243.74	J/mol×K	273.00	Calculated Property
Cp,gas	299.57	J/mol×K	353.78	Calculated Property
Cp,gas	349.28	J/mol×K	434.56	Calculated Property
Cp,gas	393.34	J/mol×K	515.33	Calculated Property
Cp,gas	432.20	J/mol×K	596.11	Calculated Property
Cp,gas	466.32	J/mol×K	676.89	Calculated Property
Cp,gas	496.18	J/mol×K	757.67	Calculated Property
Cp,gas	522.21	J/mol×K	838.44	Calculated Property
Cp,gas	544.90	J/mol×K	919.22	Calculated Property
Cp,gas	564.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014081; 0.0001185]	Pa×s	[423.88; 589.12]	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			-1.53901e+01
Coefficient B			3.74057e+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.			423.88
Temperature range, max.			589.12
η	0.0014081	Pa×s	423.88	Calculated Property
η	0.0009761	Pa×s	442.24	Calculated Property
η	0.0006968	Pa×s	460.60	Calculated Property
η	0.0005104	Pa×s	478.96	Calculated Property
η	0.0003825	Pa×s	497.32	Calculated Property
η	0.0002927	Pa×s	515.68	Calculated Property
η	0.0002281	Pa×s	534.04	Calculated Property
η	0.0001807	Pa×s	552.40	Calculated Property
η	0.0001453	Pa×s	570.76	Calculated Property
η	0.0001185	Pa×s	589.12	Calculated Property

Similar Compounds

Find more compounds similar to 10-Hydroxydecanoic acid.

Sources

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

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