Chemical Properties of 2,5-Dioxanonane (CAS 500005-29-8)

InChI

InChI=1S/C7H16O2/c1-3-4-5-9-7-6-8-2/h3-7H2,1-2H3

InChI Key

XDFQEFFBRPGSMC-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

CCCCOCCOC

Molecular Weight¹

132.20

CAS

500005-29-8

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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	[242.33; 305.65]	J/mol×K	[404.40; 569.26]
Cp,gas	242.33	J/mol×K	404.40	Joback Calculated Property
Cp,gas	253.59	J/mol×K	431.88	Joback Calculated Property
Cp,gas	264.58	J/mol×K	459.35	Joback Calculated Property
Cp,gas	275.28	J/mol×K	486.83	Joback Calculated Property
Cp,gas	285.69	J/mol×K	514.30	Joback Calculated Property
Cp,gas	295.82	J/mol×K	541.78	Joback Calculated Property
Cp,gas	305.65	J/mol×K	569.26	Joback Calculated Property
Cp,liquid	282.00	J/mol×K	298.15	NIST
η	[0.0001992; 0.0029460]	Pa×s	[213.11; 404.40]
η	0.0029460	Pa×s	213.11	Joback Calculated Property
η	0.0014040	Pa×s	244.99	Joback Calculated Property
η	0.0007936	Pa×s	276.87	Joback Calculated Property
η	0.0005047	Pa×s	308.75	Joback Calculated Property
η	0.0003493	Pa×s	340.64	Joback Calculated Property
η	0.0002575	Pa×s	372.52	Joback Calculated Property
η	0.0001992	Pa×s	404.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dioxanonane.

Sources

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

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