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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[229.78; 547.48]	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			-2.60750e+01
Coefficient B			1.13046e+00
Coefficient C			-7.64600e-04
Coefficient D			2.07700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	229.78	J/mol×K	273.00	Calculated Property
Cp,gas	287.36	J/mol×K	353.78	Calculated Property
Cp,gas	337.83	J/mol×K	434.56	Calculated Property
Cp,gas	381.86	J/mol×K	515.33	Calculated Property
Cp,gas	420.10	J/mol×K	596.11	Calculated Property
Cp,gas	453.21	J/mol×K	676.89	Calculated Property
Cp,gas	481.85	J/mol×K	757.67	Calculated Property
Cp,gas	506.67	J/mol×K	838.44	Calculated Property
Cp,gas	528.33	J/mol×K	919.22	Calculated Property
Cp,gas	547.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018582; 0.0002654]	Pa×s	[365.48; 533.16]	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			-1.24759e+01
Coefficient B			2.26152e+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.			365.48
Temperature range, max.			533.16
η	0.0018582	Pa×s	365.48	Calculated Property
η	0.0013764	Pa×s	384.11	Calculated Property
η	0.0010482	Pa×s	402.74	Calculated Property
η	0.0008178	Pa×s	421.37	Calculated Property
η	0.0006515	Pa×s	440.01	Calculated Property
η	0.0005288	Pa×s	458.64	Calculated Property
η	0.0004362	Pa×s	477.27	Calculated Property
η	0.0003650	Pa×s	495.90	Calculated Property
η	0.0003095	Pa×s	514.53	Calculated Property
η	0.0002654	Pa×s	533.16	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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.