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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.62; 488.44]	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			-6.01980e+01
Coefficient B			1.12974e+00
Coefficient C			-8.08000e-04
Coefficient D			2.26900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	192.62	J/mol×K	273.00	Calculated Property
Cp,gas	248.40	J/mol×K	353.78	Calculated Property
Cp,gas	296.77	J/mol×K	434.56	Calculated Property
Cp,gas	338.47	J/mol×K	515.33	Calculated Property
Cp,gas	374.19	J/mol×K	596.11	Calculated Property
Cp,gas	404.67	J/mol×K	676.89	Calculated Property
Cp,gas	430.62	J/mol×K	757.67	Calculated Property
Cp,gas	452.75	J/mol×K	838.44	Calculated Property
Cp,gas	471.79	J/mol×K	919.22	Calculated Property
Cp,gas	488.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0138910; 0.0001148]	Pa×s	[303.39; 537.59]	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			-1.52846e+01
Coefficient B			3.33975e+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.			303.39
Temperature range, max.			537.59
η	0.0138910	Pa×s	303.39	Calculated Property
η	0.0058221	Pa×s	329.41	Calculated Property
η	0.0027715	Pa×s	355.43	Calculated Property
η	0.0014600	Pa×s	381.46	Calculated Property
η	0.0008347	Pa×s	407.48	Calculated Property
η	0.0005103	Pa×s	433.50	Calculated Property
η	0.0003299	Pa×s	459.52	Calculated Property
η	0.0002235	Pa×s	485.54	Calculated Property
η	0.0001575	Pa×s	511.56	Calculated Property
η	0.0001148	Pa×s	537.59	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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