Chemical Properties of Bicyclo[3.2.1]octane, 2,3-bis(methylene)-

InChI

InChI=1S/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h9-10H,1-6H2

InChI Key

WKLJTSKNIHOXNV-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=C1CC2CCC(C2)C1=C

Molecular Weight¹

134.22

Other Names

• bicyclo 3,2,1-octane-2,3-bis(methylene)

• 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).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[256.41; 344.36]	J/mol×K	[448.54; 657.50]
Cp,gas	256.41	J/mol×K	448.54	Joback Calculated Property
Cp,gas	273.39	J/mol×K	483.37	Joback Calculated Property
Cp,gas	289.38	J/mol×K	518.19	Joback Calculated Property
Cp,gas	304.43	J/mol×K	553.02	Joback Calculated Property
Cp,gas	318.57	J/mol×K	587.85	Joback Calculated Property
Cp,gas	331.87	J/mol×K	622.67	Joback Calculated Property
Cp,gas	344.36	J/mol×K	657.50	Joback Calculated Property
η	[0.0005623; 0.0009846]	Pa×s	[258.66; 448.54]
η	0.0009846	Pa×s	258.66	Joback Calculated Property
η	0.0008523	Pa×s	290.31	Joback Calculated Property
η	0.0007591	Pa×s	321.95	Joback Calculated Property
η	0.0006902	Pa×s	353.60	Joback Calculated Property
η	0.0006374	Pa×s	385.25	Joback Calculated Property
η	0.0005958	Pa×s	416.89	Joback Calculated Property
η	0.0005623	Pa×s	448.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.1]octane, 2,3-bis(methylene)-.

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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