Chemical Properties of 6,7-Dioxabicyclo[3.2.2]nonane (CAS 283-35-2)

InChI

InChI=1S/C7H12O2/c1-2-6-4-5-7(3-1)9-8-6/h6-7H,1-5H2

InChI Key

XXNKHBFCIGOWEC-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

C1CC2CCC(C1)OO2

Molecular Weight¹

128.17

CAS

283-35-2

Other Names

• 6,7-Dioxabicyclo(3,2,2)nonane

• 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	[218.84; 305.51]	J/mol×K	[439.75; 660.41]
Cp,gas	218.84	J/mol×K	439.75	Joback Calculated Property
Cp,gas	235.81	J/mol×K	476.53	Joback Calculated Property
Cp,gas	251.70	J/mol×K	513.30	Joback Calculated Property
Cp,gas	266.56	J/mol×K	550.08	Joback Calculated Property
Cp,gas	280.46	J/mol×K	586.86	Joback Calculated Property
Cp,gas	293.42	J/mol×K	623.63	Joback Calculated Property
Cp,gas	305.51	J/mol×K	660.41	Joback Calculated Property
η	[0.0006134; 0.0038202]	Pa×s	[247.11; 439.75]
η	0.0038202	Pa×s	247.11	Joback Calculated Property
η	0.0023637	Pa×s	279.22	Joback Calculated Property
η	0.0016147	Pa×s	311.32	Joback Calculated Property
η	0.0011845	Pa×s	343.43	Joback Calculated Property
η	0.0009162	Pa×s	375.54	Joback Calculated Property
η	0.0007379	Pa×s	407.64	Joback Calculated Property
η	0.0006134	Pa×s	439.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6,7-Dioxabicyclo[3.2.2]nonane.

Sources

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

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