Chemical Properties of 1-PHENYLCYCLOPENTANOL-1

InChI

InChI=1S/C11H14O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2

InChI Key

ITHZGJVAQFFNCZ-UHFFFAOYSA-N

Formula

C11H14O

SMILES

OC1(c2ccccc2)CCCC1

Molecular Weight¹

162.23

Other Names

• Cyclopentanol, 1-phenyl-
• 1-Phenylcyclopentanol
• Benzene, cyclopent-1-yl-1-ol-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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_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, Enthalpy of vaporization at standard conditions, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.92; 477.60]	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			-1.46200e+02
Coefficient B			1.42750e+00
Coefficient C			-1.29620e-03
Coefficient D			4.92500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.92	J/mol×K	273.00	Calculated Property
Cp,gas	218.39	J/mol×K	353.78	Calculated Property
Cp,gas	269.77	J/mol×K	434.56	Calculated Property
Cp,gas	312.61	J/mol×K	515.33	Calculated Property
Cp,gas	348.47	J/mol×K	596.11	Calculated Property
Cp,gas	378.91	J/mol×K	676.89	Calculated Property
Cp,gas	405.48	J/mol×K	757.67	Calculated Property
Cp,gas	429.75	J/mol×K	838.44	Calculated Property
Cp,gas	453.27	J/mol×K	919.22	Calculated Property
Cp,gas	477.60	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-PHENYLCYCLOPENTANOL-1.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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