Chemical Properties of 2,5-Dioxaoctane

InChI

InChI=1S/C6H14O2/c1-3-4-8-6-5-7-2/h3-6H2,1-2H3

InChI Key

ILLHRDFIVGEPIU-UHFFFAOYSA-N

Formula

C6H14O2

SMILES

CCCOCCOC

Molecular Weight¹

118.18

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.57; 365.87]	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			4.84340e+01
Coefficient B			4.47440e-01
Coefficient C			-8.06000e-05
Coefficient D			-4.94000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.57	J/mol×K	273.00	Calculated Property
Cp,gas	194.45	J/mol×K	353.78	Calculated Property
Cp,gas	223.60	J/mol×K	434.56	Calculated Property
Cp,gas	250.85	J/mol×K	515.33	Calculated Property
Cp,gas	276.05	J/mol×K	596.11	Calculated Property
Cp,gas	299.05	J/mol×K	676.89	Calculated Property
Cp,gas	319.69	J/mol×K	757.67	Calculated Property
Cp,gas	337.81	J/mol×K	838.44	Calculated Property
Cp,gas	353.26	J/mol×K	919.22	Calculated Property
Cp,gas	365.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027699; 0.0002010]	Pa×s	[201.84; 382.97]	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			-1.14358e+01
Coefficient B			1.11958e+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.			201.84
Temperature range, max.			382.97
η	0.0027699	Pa×s	201.84	Calculated Property
η	0.0016751	Pa×s	221.97	Calculated Property
η	0.0011014	Pa×s	242.09	Calculated Property
η	0.0007723	Pa×s	262.22	Calculated Property
η	0.0005696	Pa×s	282.34	Calculated Property
η	0.0004375	Pa×s	302.47	Calculated Property
η	0.0003473	Pa×s	322.59	Calculated Property
η	0.0002833	Pa×s	342.72	Calculated Property
η	0.0002363	Pa×s	362.85	Calculated Property
η	0.0002010	Pa×s	382.97	Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dioxaoctane.

Sources

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

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