Chemical Properties of 3-Phenyl-3-pentanol

InChI

InChI=1S/C11H16O/c1-3-11(12,4-2)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3

InChI Key

XXCPOPNECJIJIH-UHFFFAOYSA-N

Formula

C11H16O

SMILES

CCC(O)(CC)c1ccccc1

Molecular Weight¹

164.25

Other Names

• Benzenemethanol, «alpha»,«alpha»-diethyl-

• ω : Acentric Factor.
• 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).
• 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, Standard Gibbs free energy of formation 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	[361.92; 433.64]	J/mol×K	[566.91; 767.98]
Cp,gas	361.92	J/mol×K	566.91	Joback Calculated Property
Cp,gas	375.95	J/mol×K	600.42	Joback Calculated Property
Cp,gas	389.07	J/mol×K	633.93	Joback Calculated Property
Cp,gas	401.36	J/mol×K	667.45	Joback Calculated Property
Cp,gas	412.84	J/mol×K	700.96	Joback Calculated Property
Cp,gas	423.59	J/mol×K	734.47	Joback Calculated Property
Cp,gas	433.64	J/mol×K	767.98	Joback Calculated Property
η	[0.0000833; 0.0138910]	Pa×s	[303.39; 566.91]
η	0.0138910	Pa×s	303.39	Joback Calculated Property
η	0.0034528	Pa×s	347.31	Joback Calculated Property
η	0.0011731	Pa×s	391.23	Joback Calculated Property
η	0.0004956	Pa×s	435.15	Joback Calculated Property
η	0.0002452	Pa×s	479.07	Joback Calculated Property
η	0.0001366	Pa×s	522.99	Joback Calculated Property
η	0.0000833	Pa×s	566.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Phenyl-3-pentanol.

Sources

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

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