Chemical Properties of Decanoic acid, 2-methyl- (CAS 24323-23-7)

InChI

InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10(2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)

InChI Key

SAOSCTYRONNFTC-UHFFFAOYSA-N

Formula

C11H22O2

SMILES

CCCCCCCCC(C)C(=O)O

Molecular Weight¹

186.29

CAS

24323-23-7

Other Names

• 2-Methyldecanoic 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[455.01; 531.93]	J/mol×K	[596.35; 779.03]
Cp,gas	455.01	J/mol×K	596.35	Joback Calculated Property
Cp,gas	469.48	J/mol×K	626.80	Joback Calculated Property
Cp,gas	483.25	J/mol×K	657.24	Joback Calculated Property
Cp,gas	496.36	J/mol×K	687.69	Joback Calculated Property
Cp,gas	508.83	J/mol×K	718.14	Joback Calculated Property
Cp,gas	520.68	J/mol×K	748.58	Joback Calculated Property
Cp,gas	531.93	J/mol×K	779.03	Joback Calculated Property
η	[0.0001866; 0.0020192]	Pa×s	[359.33; 596.35]
η	0.0020192	Pa×s	359.33	Joback Calculated Property
η	0.0011154	Pa×s	398.83	Joback Calculated Property
η	0.0006857	Pa×s	438.34	Joback Calculated Property
η	0.0004569	Pa×s	477.84	Joback Calculated Property
η	0.0003239	Pa×s	517.34	Joback Calculated Property
η	0.0002411	Pa×s	556.85	Joback Calculated Property
η	0.0001866	Pa×s	596.35	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[420.92; 583.02]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.54533e+01
Coefficient B			-4.96291e+03
Coefficient C			-9.36750e+01
Temperature range, min.			420.92
Temperature range, max.			583.02
Pvap	1.33	kPa	420.92	Calculated Property
Pvap	2.94	kPa	438.93	Calculated Property
Pvap	6.00	kPa	456.94	Calculated Property
Pvap	11.44	kPa	474.95	Calculated Property
Pvap	20.57	kPa	492.96	Calculated Property
Pvap	35.18	kPa	510.98	Calculated Property
Pvap	57.54	kPa	528.99	Calculated Property
Pvap	90.51	kPa	547.00	Calculated Property
Pvap	137.53	kPa	565.01	Calculated Property
Pvap	202.63	kPa	583.02	Calculated Property

Similar Compounds

Find more compounds similar to Decanoic acid, 2-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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