Chemical Properties of 7,8-Dioxabicyclo[4.2.2]dec-9-ene (CAS 52148-56-8)

InChI

InChI=1S/C8H12O2/c1-2-4-8-6-5-7(3-1)9-10-8/h5-8H,1-4H2

InChI Key

MNEHGPASSFGNGC-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

C1=CC2CCCCC1OO2

Molecular Weight¹

140.18

CAS

52148-56-8

Other Names

• 7,8-Dioxabicyclo(4,2,2)dec-9-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	[246.17; 335.88]	J/mol×K	[466.06; 694.78]
Cp,gas	246.17	J/mol×K	466.06	Joback Calculated Property
Cp,gas	263.86	J/mol×K	504.18	Joback Calculated Property
Cp,gas	280.38	J/mol×K	542.30	Joback Calculated Property
Cp,gas	295.80	J/mol×K	580.42	Joback Calculated Property
Cp,gas	310.15	J/mol×K	618.54	Joback Calculated Property
Cp,gas	323.50	J/mol×K	656.66	Joback Calculated Property
Cp,gas	335.88	J/mol×K	694.78	Joback Calculated Property
η	[0.0005050; 0.0045419]	Pa×s	[255.62; 466.06]
η	0.0045419	Pa×s	255.62	Joback Calculated Property
η	0.0025254	Pa×s	290.69	Joback Calculated Property
η	0.0015934	Pa×s	325.77	Joback Calculated Property
η	0.0010995	Pa×s	360.84	Joback Calculated Property
η	0.0008102	Pa×s	395.91	Joback Calculated Property
η	0.0006275	Pa×s	430.99	Joback Calculated Property
η	0.0005050	Pa×s	466.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7,8-Dioxabicyclo[4.2.2]dec-9-ene.

Sources

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

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