Chemical Properties of Dodecanoic acid, 2-hydroxy-

InChI

InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)

InChI Key

YDZIJQXINJLRLL-UHFFFAOYSA-N

Formula

C12H24O3

SMILES

CCCCCCCCCCC(O)C(=O)O

Molecular Weight¹

216.32

Other Names

• 2-hydroxydodecanoic 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	[285.86; 668.41]	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			1.89000e-01
Coefficient B			1.23452e+00
Coefficient C			-7.35200e-04
Coefficient D			1.68900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	285.86	J/mol×K	273.00	Calculated Property
Cp,gas	352.40	J/mol×K	353.78	Calculated Property
Cp,gas	411.68	J/mol×K	434.56	Calculated Property
Cp,gas	464.25	J/mol×K	515.33	Calculated Property
Cp,gas	510.63	J/mol×K	596.11	Calculated Property
Cp,gas	551.35	J/mol×K	676.89	Calculated Property
Cp,gas	586.96	J/mol×K	757.67	Calculated Property
Cp,gas	617.98	J/mol×K	838.44	Calculated Property
Cp,gas	644.95	J/mol×K	919.22	Calculated Property
Cp,gas	668.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013758; 0.0000820]	Pa×s	[431.42; 622.30]	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			-1.57832e+01
Coefficient B			3.96671e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			431.42
Temperature range, max.			622.30
η	0.0013758	Pa×s	431.42	Calculated Property
η	0.0008943	Pa×s	452.63	Calculated Property
η	0.0006041	Pa×s	473.84	Calculated Property
η	0.0004220	Pa×s	495.05	Calculated Property
η	0.0003037	Pa×s	516.25	Calculated Property
η	0.0002242	Pa×s	537.46	Calculated Property
η	0.0001694	Pa×s	558.67	Calculated Property
η	0.0001307	Pa×s	579.88	Calculated Property
η	0.0001027	Pa×s	601.09	Calculated Property
η	0.0000820	Pa×s	622.30	Calculated Property

Similar Compounds

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

Sources

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

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