Chemical Properties of 2,3-Dioxabicyclo[2.2.2]oct-5-ene (CAS 6671-70-1)

InChI

InChI=1S/C6H8O2/c1-2-6-4-3-5(1)7-8-6/h1-2,5-6H,3-4H2

InChI Key

AHUADBUKFJZUTM-UHFFFAOYSA-N

Formula

C6H8O2

SMILES

C1=CC2CCC1OO2

Molecular Weight¹

112.13

CAS

6671-70-1

Other Names

• 2,3-Dioxabicyclo[2.2.2]oct-7-ene

• 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	[165.83; 233.71]	J/mol×K	[411.76; 628.52]
Cp,gas	165.83	J/mol×K	411.76	Joback Calculated Property
Cp,gas	179.32	J/mol×K	447.89	Joback Calculated Property
Cp,gas	191.87	J/mol×K	484.01	Joback Calculated Property
Cp,gas	203.53	J/mol×K	520.14	Joback Calculated Property
Cp,gas	214.36	J/mol×K	556.27	Joback Calculated Property
Cp,gas	224.40	J/mol×K	592.40	Joback Calculated Property
Cp,gas	233.71	J/mol×K	628.52	Joback Calculated Property
η	[0.0006361; 0.0018938]	Pa×s	[240.12; 411.76]
η	0.0018938	Pa×s	240.12	Joback Calculated Property
η	0.0014333	Pa×s	268.73	Joback Calculated Property
η	0.0011445	Pa×s	297.33	Joback Calculated Property
η	0.0009507	Pa×s	325.94	Joback Calculated Property
η	0.0008138	Pa×s	354.55	Joback Calculated Property
η	0.0007129	Pa×s	383.15	Joback Calculated Property
η	0.0006361	Pa×s	411.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dioxabicyclo[2.2.2]oct-5-ene.

Sources

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

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