Chemical Properties of Tricyclo[3.3.2.02,8]decane (CAS 283-49-8)

InChI

InChI=1S/C10H16/c1-4-8-9-5-2-7(1)3-6-10(8)9/h7-10H,1-6H2

InChI Key

MYXBSOPWTXQRFN-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CC2C3CCC1CCC23

Molecular Weight¹

136.23

CAS

283-49-8

Other Names

• Tricyclo[3.3.2.0

• 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	[272.54; 378.92]	J/mol×K	[448.02; 661.62]
Cp,gas	272.54	J/mol×K	448.02	Joback Calculated Property
Cp,gas	293.60	J/mol×K	483.62	Joback Calculated Property
Cp,gas	313.20	J/mol×K	519.22	Joback Calculated Property
Cp,gas	331.44	J/mol×K	554.82	Joback Calculated Property
Cp,gas	348.41	J/mol×K	590.42	Joback Calculated Property
Cp,gas	364.21	J/mol×K	626.02	Joback Calculated Property
Cp,gas	378.92	J/mol×K	661.62	Joback Calculated Property
η	[0.0006121; 0.0011052]	Pa×s	[248.52; 448.02]
η	0.0006121	Pa×s	248.52	Joback Calculated Property
η	0.0007158	Pa×s	281.77	Joback Calculated Property
η	0.0008100	Pa×s	315.02	Joback Calculated Property
η	0.0008951	Pa×s	348.27	Joback Calculated Property
η	0.0009721	Pa×s	381.52	Joback Calculated Property
η	0.0010419	Pa×s	414.77	Joback Calculated Property
η	0.0011052	Pa×s	448.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.2.02,8]decane.

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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