Chemical Properties of 1,3,6,9,12,14,17,20-Octaoxacyclodocosane (CAS 74485-42-0)

InChI

InChI=1S/C14H28O8/c1-2-16-6-10-20-14-22-12-8-18-4-3-17-7-11-21-13-19-9-5-15-1/h1-14H2

InChI Key

DGVSCNPOZONLEG-UHFFFAOYSA-N

Formula

C14H28O8

SMILES

C1COCCOCOCCOCCOCCOCOCCO1

Molecular Weight¹

324.37

CAS

74485-42-0

• 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).
• 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	[840.02; 913.05]	J/mol×K	[827.86; 1108.16]
Cp,gas	840.02	J/mol×K	827.86	Joback Calculated Property
Cp,gas	863.30	J/mol×K	874.58	Joback Calculated Property
Cp,gas	882.42	J/mol×K	921.29	Joback Calculated Property
Cp,gas	897.18	J/mol×K	968.01	Joback Calculated Property
Cp,gas	907.35	J/mol×K	1014.73	Joback Calculated Property
Cp,gas	912.71	J/mol×K	1061.44	Joback Calculated Property
Cp,gas	913.05	J/mol×K	1108.16	Joback Calculated Property
η	[0.0000002; 0.0011001]	Pa×s	[415.40; 827.86]
η	0.0011001	Pa×s	415.40	Joback Calculated Property
η	0.0000929	Pa×s	484.14	Joback Calculated Property
η	0.0000145	Pa×s	552.89	Joback Calculated Property
η	0.0000034	Pa×s	621.63	Joback Calculated Property
η	0.0000011	Pa×s	690.37	Joback Calculated Property
η	0.0000004	Pa×s	759.12	Joback Calculated Property
η	0.0000002	Pa×s	827.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3,6,9,12,14,17,20-Octaoxacyclodocosane.

Sources

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

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