Chemical Properties of Neodecanoic acid

InChI

InChI=1S/C10H20O2/c1-4-5-6-7-8-10(2,3)9(11)12/h4-8H2,1-3H3,(H,11,12)

InChI Key

IKNDGHRNXGEHTO-UHFFFAOYSA-N

Formula

C10H20O2

SMILES

CCCCCCC(C)(C)C(=O)O

Molecular Weight¹

172.27

Other Names

• Wiltz-65

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[408.65; 483.16]	J/mol×K	[570.68; 761.66]
Cp,gas	408.65	J/mol×K	570.68	Joback Calculated Property
Cp,gas	422.90	J/mol×K	602.51	Joback Calculated Property
Cp,gas	436.37	J/mol×K	634.34	Joback Calculated Property
Cp,gas	449.09	J/mol×K	666.17	Joback Calculated Property
Cp,gas	461.10	J/mol×K	698.00	Joback Calculated Property
Cp,gas	472.45	J/mol×K	729.83	Joback Calculated Property
Cp,gas	483.16	J/mol×K	761.66	Joback Calculated Property
η	[0.0002008; 0.0018582]	Pa×s	[365.48; 570.68]
η	0.0018582	Pa×s	365.48	Joback Calculated Property
η	0.0010943	Pa×s	399.68	Joback Calculated Property
η	0.0007006	Pa×s	433.88	Joback Calculated Property
η	0.0004787	Pa×s	468.08	Joback Calculated Property
η	0.0003445	Pa×s	502.28	Joback Calculated Property
η	0.0002585	Pa×s	536.48	Joback Calculated Property
η	0.0002008	Pa×s	570.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Neodecanoic acid.

Sources

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

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