Chemical Properties of 2,3-DIOXABICYCLO[2.2.2]OCTANE

InChI

InChI=1S/C6H10O2/c1-2-6-4-3-5(1)7-8-6/h5-6H,1-4H2

InChI Key

BFPOIBUGVNVNKU-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

C1CC2CCC1OO2

Molecular Weight¹

114.14

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-144.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.32	kJ/mol	Joback Calculated Property
ΔvapH°	41.71	kJ/mol	Relay (1.0) Calculated Property
IE	[8.82; 8.83]	eV
IE	8.83	eV	NIST
IE	8.82	eV	NIST
logPoct/wat	1.259		Crippen Calculated Property
McVol	85.420	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[179.02; 254.64]	J/mol×K	[412.60; 627.05]
Cp,gas	179.02	J/mol×K	412.60	Joback Calculated Property
Cp,gas	193.88	J/mol×K	448.34	Joback Calculated Property
Cp,gas	207.76	J/mol×K	484.08	Joback Calculated Property
Cp,gas	220.73	J/mol×K	519.82	Joback Calculated Property
Cp,gas	232.84	J/mol×K	555.57	Joback Calculated Property
Cp,gas	244.12	J/mol×K	591.31	Joback Calculated Property
Cp,gas	254.64	J/mol×K	627.05	Joback Calculated Property
η	[0.0006719; 0.0023936]	Pa×s	[239.36; 412.60]
η	0.0023936	Pa×s	239.36	Joback Calculated Property
η	0.0017282	Pa×s	268.23	Joback Calculated Property
η	0.0013294	Pa×s	297.11	Joback Calculated Property
η	0.0010712	Pa×s	325.98	Joback Calculated Property
η	0.0008941	Pa×s	354.85	Joback Calculated Property
η	0.0007668	Pa×s	383.73	Joback Calculated Property
η	0.0006719	Pa×s	412.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-DIOXABICYCLO[2.2.2]OCTANE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.