Chemical Properties of endo-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-/m1/s1

InChI Key

FKZJBAXKHJIQDU-YENDLIOYSA-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

Property	Value	Unit	Source
ΔfH°gas	-244.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.19	kJ/mol	Joback Calculated Property
IE	9.05	eV	Relay (1.0) Calculated Property
log10WS	-3.40		Relay (1.0) Calculated Property
logPoct/wat	1.803		Crippen Calculated Property
McVol	125.050	ml/mol	McGowan Calculated Property
Inp	[1319.00; 1319.00]
Inp	1319.00		NIST
Inp	1319.00		NIST
I	[1962.00; 1962.00]
I	1962.00		NIST
I	1962.00		NIST
Tboil	501.53	K	Relay (1.0) Calculated Property
Tfus	404.03	K	Relay (1.0) Calculated Property

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.43; 508.22]	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			-1.44880e+02
Coefficient B			1.37790e+00
Coefficient C			-1.05400e-03
Coefficient D			3.29200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.43	J/mol×K	273.00	Calculated Property
Cp,gas	225.25	J/mol×K	353.78	Calculated Property
Cp,gas	281.87	J/mol×K	434.56	Calculated Property
Cp,gas	330.34	J/mol×K	515.33	Calculated Property
Cp,gas	371.70	J/mol×K	596.11	Calculated Property
Cp,gas	406.98	J/mol×K	676.89	Calculated Property
Cp,gas	437.23	J/mol×K	757.67	Calculated Property
Cp,gas	463.50	J/mol×K	838.44	Calculated Property
Cp,gas	486.81	J/mol×K	919.22	Calculated Property
Cp,gas	508.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0053793; 0.0011705]	Pa×s	[305.10; 514.87]	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			-8.96856e+00
Coefficient B			1.14210e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			305.10
Temperature range, max.			514.87
η	0.0053793	Pa×s	305.10	Calculated Property
η	0.0041242	Pa×s	328.41	Calculated Property
η	0.0032753	Pa×s	351.72	Calculated Property
η	0.0026767	Pa×s	375.02	Calculated Property
η	0.0022398	Pa×s	398.33	Calculated Property
η	0.0019115	Pa×s	421.64	Calculated Property
η	0.0016587	Pa×s	444.95	Calculated Property
η	0.0014597	Pa×s	468.26	Calculated Property
η	0.0013003	Pa×s	491.56	Calculated Property
η	0.0011705	Pa×s	514.87	Calculated Property

Similar Compounds

Find more compounds similar to endo-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

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