Chemical Properties of Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)- (CAS 38310-48-4)

InChI

InChI=1S/C9H12/c1-5-6-2-3-7(5)9-4-8(6)9/h6-9H,1-4H2

InChI Key

SZEDHOXKNCVHIL-UHFFFAOYSA-N

Formula

C9H12

SMILES

C=C1C2CCC1C1CC21

Molecular Weight¹

120.19

CAS

38310-48-4

Other Names

• Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[215.88; 299.45]	J/mol×K	[415.76; 616.99]
Cp,gas	215.88	J/mol×K	415.76	Joback Calculated Property
Cp,gas	232.52	J/mol×K	449.30	Joback Calculated Property
Cp,gas	247.96	J/mol×K	482.84	Joback Calculated Property
Cp,gas	262.30	J/mol×K	516.38	Joback Calculated Property
Cp,gas	275.60	J/mol×K	549.92	Joback Calculated Property
Cp,gas	287.96	J/mol×K	583.46	Joback Calculated Property
Cp,gas	299.45	J/mol×K	616.99	Joback Calculated Property
η	[0.0002440; 0.0010673]	Pa×s	[257.97; 415.76]
η	0.0002440	Pa×s	257.97	Joback Calculated Property
η	0.0003496	Pa×s	284.27	Joback Calculated Property
η	0.0004714	Pa×s	310.57	Joback Calculated Property
η	0.0006066	Pa×s	336.87	Joback Calculated Property
η	0.0007525	Pa×s	363.16	Joback Calculated Property
η	0.0009068	Pa×s	389.46	Joback Calculated Property
η	0.0010673	Pa×s	415.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-.

Sources

• 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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