Chemical Properties of Bicyclo[4,2,1]non-3-ene

InChI

InChI=1S/C9H14/c1-2-4-9-6-5-8(3-1)7-9/h1-2,8-9H,3-7H2

InChI Key

VQBSXAZGFWSWHD-UHFFFAOYSA-N

Formula

C9H14

SMILES

C1=CCC2CCC(C1)C2

Molecular Weight¹

122.21

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[226.80; 324.39]	J/mol×K	[430.77; 649.36]
Cp,gas	226.80	J/mol×K	430.77	Joback Calculated Property
Cp,gas	245.93	J/mol×K	467.20	Joback Calculated Property
Cp,gas	263.83	J/mol×K	503.63	Joback Calculated Property
Cp,gas	280.56	J/mol×K	540.06	Joback Calculated Property
Cp,gas	296.19	J/mol×K	576.50	Joback Calculated Property
Cp,gas	310.78	J/mol×K	612.93	Joback Calculated Property
Cp,gas	324.39	J/mol×K	649.36	Joback Calculated Property
η	[0.0004387; 0.0020254]	Pa×s	[217.27; 430.77]
η	0.0020254	Pa×s	217.27	Joback Calculated Property
η	0.0013118	Pa×s	252.85	Joback Calculated Property
η	0.0009458	Pa×s	288.44	Joback Calculated Property
η	0.0007327	Pa×s	324.02	Joback Calculated Property
η	0.0005970	Pa×s	359.60	Joback Calculated Property
η	0.0005047	Pa×s	395.19	Joback Calculated Property
η	0.0004387	Pa×s	430.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4,2,1]non-3-ene.

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.
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