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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.56; 430.07]	J/mol×K	[573.66; 822.04]
Cp,gas	344.56	J/mol×K	573.66	Joback Calculated Property
Cp,gas	361.81	J/mol×K	615.06	Joback Calculated Property
Cp,gas	377.69	J/mol×K	656.45	Joback Calculated Property
Cp,gas	392.31	J/mol×K	697.85	Joback Calculated Property
Cp,gas	405.83	J/mol×K	739.25	Joback Calculated Property
Cp,gas	418.37	J/mol×K	780.64	Joback Calculated Property
Cp,gas	430.07	J/mol×K	822.04	Joback Calculated Property
η	[0.0000599; 0.0028288]	Pa×s	[362.77; 573.66]
η	0.0028288	Pa×s	362.77	Joback Calculated Property
η	0.0011205	Pa×s	397.92	Joback Calculated Property
η	0.0005158	Pa×s	433.07	Joback Calculated Property
η	0.0002668	Pa×s	468.21	Joback Calculated Property
η	0.0001513	Pa×s	503.36	Joback Calculated Property
η	0.0000924	Pa×s	538.51	Joback Calculated Property
η	0.0000599	Pa×s	573.66	Joback Calculated Property

Pressure Dependent Properties

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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