Chemical Properties of 2-Phenyl-4-penten-2-ol

InChI

InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3

InChI Key

BELRNEPYFJNSPN-UHFFFAOYSA-N

Formula

C11H14O

SMILES

C=CCC(C)(O)c1ccccc1

Molecular Weight¹

162.23

• 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	[182.81; 459.93]	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			-6.31890e+01
Coefficient B			1.10972e+00
Coefficient C			-8.30900e-04
Coefficient D			2.44300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.81	J/mol×K	273.00	Calculated Property
Cp,gas	236.23	J/mol×K	353.78	Calculated Property
Cp,gas	282.19	J/mol×K	434.56	Calculated Property
Cp,gas	321.46	J/mol×K	515.33	Calculated Property
Cp,gas	354.82	J/mol×K	596.11	Calculated Property
Cp,gas	383.03	J/mol×K	676.89	Calculated Property
Cp,gas	406.88	J/mol×K	757.67	Calculated Property
Cp,gas	427.13	J/mol×K	838.44	Calculated Property
Cp,gas	444.56	J/mol×K	919.22	Calculated Property
Cp,gas	459.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0135190; 0.0001146]	Pa×s	[301.63; 538.09]	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			-1.51600e+01
Coefficient B			3.27459e+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.			301.63
Temperature range, max.			538.09
η	0.0135190	Pa×s	301.63	Calculated Property
η	0.0056645	Pa×s	327.90	Calculated Property
η	0.0027004	Pa×s	354.18	Calculated Property
η	0.0014261	Pa×s	380.45	Calculated Property
η	0.0008178	Pa×s	406.72	Calculated Property
η	0.0005018	Pa×s	433.00	Calculated Property
η	0.0003255	Pa×s	459.27	Calculated Property
η	0.0002213	Pa×s	485.55	Calculated Property
η	0.0001566	Pa×s	511.82	Calculated Property
η	0.0001146	Pa×s	538.09	Calculated Property

Similar Compounds

Find more compounds similar to 2-Phenyl-4-penten-2-ol.

Sources

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

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