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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[356.72; 452.80]	J/mol×K	[546.27; 752.73]
Cp,gas	356.72	J/mol×K	546.27	Joback Calculated Property
Cp,gas	375.30	J/mol×K	580.68	Joback Calculated Property
Cp,gas	392.80	J/mol×K	615.09	Joback Calculated Property
Cp,gas	409.25	J/mol×K	649.50	Joback Calculated Property
Cp,gas	424.71	J/mol×K	683.91	Joback Calculated Property
Cp,gas	439.21	J/mol×K	718.32	Joback Calculated Property
Cp,gas	452.80	J/mol×K	752.73	Joback Calculated Property
η	[0.0002264; 0.0185243]	Pa×s	[280.84; 546.27]
η	0.0185243	Pa×s	280.84	Joback Calculated Property
η	0.0053952	Pa×s	325.08	Joback Calculated Property
η	0.0021116	Pa×s	369.32	Joback Calculated Property
η	0.0010101	Pa×s	413.56	Joback Calculated Property
η	0.0005572	Pa×s	457.79	Joback Calculated Property
η	0.0003414	Pa×s	502.03	Joback Calculated Property
η	0.0002264	Pa×s	546.27	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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