Chemical Properties of Cyclopentanemethanol, «alpha»,«alpha»-dimethyl- (CAS 1462-06-2)

InChI

InChI=1S/C8H16O/c1-8(2,9)7-5-3-4-6-7/h7,9H,3-6H2,1-2H3

InChI Key

PEYUSJVZHOLNDG-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CC(C)(O)C1CCCC1

Molecular Weight¹

128.21

CAS

1462-06-2

Other Names

• 2-Cyclopentyl-2-propanol

• ω : Acentric Factor.
• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, 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	[153.01; 435.49]	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			-8.40500e+01
Coefficient B			1.05534e+00
Coefficient C			-7.41000e-04
Coefficient D			2.05200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.01	J/mol×K	273.00	Calculated Property
Cp,gas	205.65	J/mol×K	353.78	Calculated Property
Cp,gas	251.46	J/mol×K	434.56	Calculated Property
Cp,gas	291.10	J/mol×K	515.33	Calculated Property
Cp,gas	325.20	J/mol×K	596.11	Calculated Property
Cp,gas	354.43	J/mol×K	676.89	Calculated Property
Cp,gas	379.42	J/mol×K	757.67	Calculated Property
Cp,gas	400.83	J/mol×K	838.44	Calculated Property
Cp,gas	419.30	J/mol×K	919.22	Calculated Property
Cp,gas	435.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0536172; 0.0002405]	Pa×s	[254.06; 477.61]	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			-1.44773e+01
Coefficient B			2.93475e+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.			254.06
Temperature range, max.			477.61
η	0.0536172	Pa×s	254.06	Calculated Property
η	0.0191652	Pa×s	278.90	Calculated Property
η	0.0081058	Pa×s	303.74	Calculated Property
η	0.0039047	Pa×s	328.58	Calculated Property
η	0.0020843	Pa×s	353.42	Calculated Property
η	0.0012082	Pa×s	378.25	Calculated Property
η	0.0007490	Pa×s	403.09	Calculated Property
η	0.0004909	Pa×s	427.93	Calculated Property
η	0.0003370	Pa×s	452.77	Calculated Property
η	0.0002405	Pa×s	477.61	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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