Chemical Properties of 1,3,6,9,11,14-Hexaoxacyclohexadecane (CAS 74485-37-3)

InChI

InChI=1S/C10H20O6/c1-5-13-9-15-7-3-12-4-8-16-10-14-6-2-11-1/h1-10H2

InChI Key

ZHVSEGINSVAYOE-UHFFFAOYSA-N

Formula

C10H20O6

SMILES

C1COCOCCOCCOCOCCO1

Molecular Weight¹

236.26

CAS

74485-37-3

• 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	[518.80; 632.42]	J/mol×K	[656.82; 922.47]
Cp,gas	518.80	J/mol×K	656.82	Joback Calculated Property
Cp,gas	543.40	J/mol×K	701.09	Joback Calculated Property
Cp,gas	565.88	J/mol×K	745.37	Joback Calculated Property
Cp,gas	586.13	J/mol×K	789.64	Joback Calculated Property
Cp,gas	604.04	J/mol×K	833.92	Joback Calculated Property
Cp,gas	619.51	J/mol×K	878.19	Joback Calculated Property
Cp,gas	632.42	J/mol×K	922.47	Joback Calculated Property
η	[0.0000088; 0.0135178]	Pa×s	[338.30; 656.82]
η	0.0135178	Pa×s	338.30	Joback Calculated Property
η	0.0017361	Pa×s	391.39	Joback Calculated Property
η	0.0003640	Pa×s	444.47	Joback Calculated Property
η	0.0001065	Pa×s	497.56	Joback Calculated Property
η	0.0000395	Pa×s	550.65	Joback Calculated Property
η	0.0000174	Pa×s	603.73	Joback Calculated Property
η	0.0000088	Pa×s	656.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3,6,9,11,14-Hexaoxacyclohexadecane.

Sources

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

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