Chemical Properties of Phenol, 4-(pentyloxy)-

InChI

InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3

InChI Key

JCLFHZLOKITRCE-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

CCCCCOc1ccc(O)cc1

Molecular Weight¹

180.25

Other Names

• 4-pentyloxyphenol
• Amol
• Phenol, p-(pentyloxy)-
• p-(Pentyloxy)phenol
• p-n-Amyloxyphenol
• p-n-Pentyloxyphenol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.87; 509.22]	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			-2.44360e+01
Coefficient B			1.06132e+00
Coefficient C			-7.51160e-04
Coefficient D			2.23500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	213.87	J/mol×K	273.00	Calculated Property
Cp,gas	266.92	J/mol×K	353.78	Calculated Property
Cp,gas	313.26	J/mol×K	434.56	Calculated Property
Cp,gas	353.60	J/mol×K	515.33	Calculated Property
Cp,gas	388.65	J/mol×K	596.11	Calculated Property
Cp,gas	419.11	J/mol×K	676.89	Calculated Property
Cp,gas	445.69	J/mol×K	757.67	Calculated Property
Cp,gas	469.10	J/mol×K	838.44	Calculated Property
Cp,gas	490.04	J/mol×K	919.22	Calculated Property
Cp,gas	509.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015406; 0.0000464]	Pa×s	[374.10; 555.33]	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			-1.72067e+01
Coefficient B			4.01449e+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.			374.10
Temperature range, max.			555.33
η	0.0015406	Pa×s	374.10	Calculated Property
η	0.0008905	Pa×s	394.24	Calculated Property
η	0.0005429	Pa×s	414.37	Calculated Property
η	0.0003465	Pa×s	434.51	Calculated Property
η	0.0002302	Pa×s	454.65	Calculated Property
η	0.0001583	Pa×s	474.78	Calculated Property
η	0.0001122	Pa×s	494.92	Calculated Property
η	0.0000817	Pa×s	515.06	Calculated Property
η	0.0000609	Pa×s	535.19	Calculated Property
η	0.0000464	Pa×s	555.33	Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(pentyloxy)-.

Sources

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

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