Chemical Properties of exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-11H,3-5H2/t6?,7-,8-,9?,10-/m0/s1

InChI Key

HIPPBUJQSIICJN-KNJCMARUSA-N

Formula

C10H14O

SMILES

OC1CC2CC1C1CC=CC21

Molecular Weight¹

150.22

• 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).
• 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 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[152.96; 476.92]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.37100e+02
Coefficient B			1.32190e+00
Coefficient C			-1.04128e-03
Coefficient D			3.33400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.96	J/mol×K	273.00	Calculated Property
Cp,gas	215.00	J/mol×K	353.78	Calculated Property
Cp,gas	268.06	J/mol×K	434.56	Calculated Property
Cp,gas	313.22	J/mol×K	515.33	Calculated Property
Cp,gas	351.51	J/mol×K	596.11	Calculated Property
Cp,gas	383.99	J/mol×K	676.89	Calculated Property
Cp,gas	411.71	J/mol×K	757.67	Calculated Property
Cp,gas	435.74	J/mol×K	838.44	Calculated Property
Cp,gas	457.13	J/mol×K	919.22	Calculated Property
Cp,gas	476.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046592; 0.0011587]	Pa×s	[305.86; 515.59]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.78989e+00
Coefficient B			1.04634e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			305.86
Temperature range, max.			515.59
η	0.0046592	Pa×s	305.86	Calculated Property
η	0.0036570	Pa×s	329.16	Calculated Property
η	0.0029638	Pa×s	352.47	Calculated Property
η	0.0024655	Pa×s	375.77	Calculated Property
η	0.0020955	Pa×s	399.07	Calculated Property
η	0.0018133	Pa×s	422.38	Calculated Property
η	0.0015930	Pa×s	445.68	Calculated Property
η	0.0014176	Pa×s	468.98	Calculated Property
η	0.0012755	Pa×s	492.29	Calculated Property
η	0.0011587	Pa×s	515.59	Calculated Property

Similar Compounds

Find more compounds similar to exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-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

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