Chemical Properties of exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol

InChI

InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6?,7-,8-,9?,10+/m0/s1

InChI Key

FKZJBAXKHJIQDU-WSBRJUKGSA-N

Formula

C10H16O

SMILES

OC1CC2CC1C1CCCC21

Molecular Weight¹

152.23

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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 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	[341.31; 429.29]	J/mol×K	[535.53; 735.26]
Cp,gas	341.31	J/mol×K	535.53	Joback Calculated Property
Cp,gas	358.46	J/mol×K	568.82	Joback Calculated Property
Cp,gas	374.51	J/mol×K	602.11	Joback Calculated Property
Cp,gas	389.55	J/mol×K	635.39	Joback Calculated Property
Cp,gas	403.64	J/mol×K	668.68	Joback Calculated Property
Cp,gas	416.86	J/mol×K	701.97	Joback Calculated Property
Cp,gas	429.29	J/mol×K	735.26	Joback Calculated Property
η	[0.0010745; 0.0053793]	Pa×s	[305.10; 535.53]
η	0.0053793	Pa×s	305.10	Joback Calculated Property
η	0.0035397	Pa×s	343.50	Joback Calculated Property
η	0.0025337	Pa×s	381.91	Joback Calculated Property
η	0.0019279	Pa×s	420.31	Joback Calculated Property
η	0.0015356	Pa×s	458.72	Joback Calculated Property
η	0.0012669	Pa×s	497.12	Joback Calculated Property
η	0.0010745	Pa×s	535.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol.

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.