Chemical Properties of 2,5,8,11,14,17,20-Heptaoxadocosan-22-oic acid

InChI

InChI=1S/C15H30O9/c1-18-2-3-19-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15(16)17/h2-14H2,1H3,(H,16,17)

InChI Key

AWSXISOALMMMQQ-UHFFFAOYSA-N

Formula

C15H30O9

SMILES

COCCOCCOCCOCCOCCOCCOCC(=O)O

Molecular Weight¹

354.39

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[870.03; 939.84]	J/mol×K	[845.59; 1035.30]
Cp,gas	870.03	J/mol×K	845.59	Joback Calculated Property
Cp,gas	884.77	J/mol×K	877.21	Joback Calculated Property
Cp,gas	898.33	J/mol×K	908.83	Joback Calculated Property
Cp,gas	910.65	J/mol×K	940.45	Joback Calculated Property
Cp,gas	921.70	J/mol×K	972.06	Joback Calculated Property
Cp,gas	931.45	J/mol×K	1003.68	Joback Calculated Property
Cp,gas	939.84	J/mol×K	1035.30	Joback Calculated Property
η	[0.0000042; 0.0001122]	Pa×s	[525.17; 845.59]
η	0.0001122	Pa×s	525.17	Joback Calculated Property
η	0.0000505	Pa×s	578.57	Joback Calculated Property
η	0.0000260	Pa×s	631.98	Joback Calculated Property
η	0.0000148	Pa×s	685.38	Joback Calculated Property
η	0.0000092	Pa×s	738.78	Joback Calculated Property
η	0.0000061	Pa×s	792.19	Joback Calculated Property
η	0.0000042	Pa×s	845.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5,8,11,14,17,20-Heptaoxadocosan-22-oic acid.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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