Chemical Properties of [1,1'-Bicyclopentyl]-2-ol (CAS 4884-25-7)

InChI

InChI=1S/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2

InChI Key

QMWSCHMOUMCING-UHFFFAOYSA-N

Formula

C10H18O

SMILES

OC1CCCC1C1CCCC1

Molecular Weight¹

154.25

CAS

4884-25-7

Other Names

• [Bicyclopentyl]-2-ol
• 2-Cyclopentylcyclopentanol

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.93; 527.16]	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			-1.15940e+02
Coefficient B			1.22470e+00
Coefficient C			-7.50000e-04
Coefficient D			1.68400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.93	J/mol×K	273.00	Calculated Property
Cp,gas	230.92	J/mol×K	353.78	Calculated Property
Cp,gas	288.45	J/mol×K	434.56	Calculated Property
Cp,gas	339.06	J/mol×K	515.33	Calculated Property
Cp,gas	383.28	J/mol×K	596.11	Calculated Property
Cp,gas	421.64	J/mol×K	676.89	Calculated Property
Cp,gas	454.68	J/mol×K	757.67	Calculated Property
Cp,gas	482.92	J/mol×K	838.44	Calculated Property
Cp,gas	506.90	J/mol×K	919.22	Calculated Property
Cp,gas	527.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0185243; 0.0002682]	Pa×s	[280.84; 527.10]	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			-1.30534e+01
Coefficient B			2.54574e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			280.84
Temperature range, max.			527.10
η	0.0185243	Pa×s	280.84	Calculated Property
η	0.0082839	Pa×s	308.20	Calculated Property
η	0.0042240	Pa×s	335.56	Calculated Property
η	0.0023841	Pa×s	362.93	Calculated Property
η	0.0014580	Pa×s	390.29	Calculated Property
η	0.0009510	Pa×s	417.65	Calculated Property
η	0.0006537	Pa×s	445.01	Calculated Property
η	0.0004693	Pa×s	472.38	Calculated Property
η	0.0003494	Pa×s	499.74	Calculated Property
η	0.0002682	Pa×s	527.10	Calculated Property

Similar Compounds

Find more compounds similar to [1,1'-Bicyclopentyl]-2-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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