Chemical Properties of 2-methylbicyclo[3.2.1]octane (CAS 766-70-1)

InChI

InChI=1S/C9H16/c1-7-2-3-8-4-5-9(7)6-8/h7-9H,2-6H2,1H3

InChI Key

XISUNXMPFFHVNR-UHFFFAOYSA-N

Formula

C9H16

SMILES

CC1CCC2CCC1C2

Molecular Weight¹

124.22

CAS

766-70-1

Other Names

• 2-methyl bicyclo[3,2,1]octane

• 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).
• 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, Enthalpy of vaporization at standard conditions, 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	[241.34; 343.05]	J/mol×K	[422.67; 629.88]
Cp,gas	241.34	J/mol×K	422.67	Joback Calculated Property
Cp,gas	260.95	J/mol×K	457.20	Joback Calculated Property
Cp,gas	279.43	J/mol×K	491.74	Joback Calculated Property
Cp,gas	296.83	J/mol×K	526.27	Joback Calculated Property
Cp,gas	313.20	J/mol×K	560.81	Joback Calculated Property
Cp,gas	328.59	J/mol×K	595.34	Joback Calculated Property
Cp,gas	343.05	J/mol×K	629.88	Joback Calculated Property
η	[0.0004936; 0.0009865]	Pa×s	[215.79; 422.67]
η	0.0009865	Pa×s	215.79	Joback Calculated Property
η	0.0008118	Pa×s	250.27	Joback Calculated Property
η	0.0007004	Pa×s	284.75	Joback Calculated Property
η	0.0006238	Pa×s	319.23	Joback Calculated Property
η	0.0005683	Pa×s	353.71	Joback Calculated Property
η	0.0005263	Pa×s	388.19	Joback Calculated Property
η	0.0004936	Pa×s	422.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-methylbicyclo[3.2.1]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

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