Chemical Properties of Phenol, 4-cyclopentyl-

InChI

InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2

InChI Key

SNBKPVVDUBFDEJ-UHFFFAOYSA-N

Formula

C11H14O

SMILES

Oc1ccc(C2CCCC2)cc1

Molecular Weight¹

162.23

Other Names

• 4-Cyclopentylphenol
• Phenol, p-cyclopentyl-

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.24; 474.02]	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			-1.10420e+02
Coefficient B			1.25620e+00
Coefficient C			-9.89560e-04
Coefficient D			3.17800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.24	J/mol×K	273.00	Calculated Property
Cp,gas	224.22	J/mol×K	353.78	Calculated Property
Cp,gas	274.68	J/mol×K	434.56	Calculated Property
Cp,gas	317.64	J/mol×K	515.33	Calculated Property
Cp,gas	354.09	J/mol×K	596.11	Calculated Property
Cp,gas	385.05	J/mol×K	676.89	Calculated Property
Cp,gas	411.52	J/mol×K	757.67	Calculated Property
Cp,gas	434.50	J/mol×K	838.44	Calculated Property
Cp,gas	455.00	J/mol×K	919.22	Calculated Property
Cp,gas	474.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028288; 0.0000586]	Pa×s	[362.77; 575.63]	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			-1.63520e+01
Coefficient B			3.80330e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			362.77
Temperature range, max.			575.63
η	0.0028288	Pa×s	362.77	Calculated Property
η	0.0014891	Pa×s	386.42	Calculated Property
η	0.0008441	Pa×s	410.07	Calculated Property
η	0.0005090	Pa×s	433.72	Calculated Property
η	0.0003235	Pa×s	457.37	Calculated Property
η	0.0002149	Pa×s	481.02	Calculated Property
η	0.0001484	Pa×s	504.68	Calculated Property
η	0.0001059	Pa×s	528.33	Calculated Property
η	0.0000778	Pa×s	551.98	Calculated Property
η	0.0000586	Pa×s	575.63	Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-cyclopentyl-.

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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