Chemical Properties of 4-(3-Decyl)phenol

InChI

InChI=1S/C16H26O/c1-3-5-6-7-8-9-14(4-2)15-10-12-16(17)13-11-15/h10-14,17H,3-9H2,1-2H3

InChI Key

GUBSKPOSWSMECJ-UHFFFAOYSA-N

Formula

C16H26O

SMILES

CCCCCCCC(CC)c1ccc(O)cc1

Molecular Weight¹

234.38

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, 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	[304.22; 749.22]	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			-5.61630e+01
Coefficient B			1.60544e+00
Coefficient C			-1.13736e-03
Coefficient D			3.37300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	304.22	J/mol×K	273.00	Calculated Property
Cp,gas	384.39	J/mol×K	353.78	Calculated Property
Cp,gas	454.39	J/mol×K	434.56	Calculated Property
Cp,gas	515.29	J/mol×K	515.33	Calculated Property
Cp,gas	568.15	J/mol×K	596.11	Calculated Property
Cp,gas	614.04	J/mol×K	676.89	Calculated Property
Cp,gas	654.02	J/mol×K	757.67	Calculated Property
Cp,gas	689.17	J/mol×K	838.44	Calculated Property
Cp,gas	720.54	J/mol×K	919.22	Calculated Property
Cp,gas	749.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015113; 0.0000274]	Pa×s	[393.22; 612.74]	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			-1.76870e+01
Coefficient B			4.40102e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			393.22
Temperature range, max.			612.74
η	0.0015113	Pa×s	393.22	Calculated Property
η	0.0007861	Pa×s	417.61	Calculated Property
η	0.0004394	Pa×s	442.00	Calculated Property
η	0.0002611	Pa×s	466.39	Calculated Property
η	0.0001633	Pa×s	490.78	Calculated Property
η	0.0001068	Pa×s	515.17	Calculated Property
η	0.0000726	Pa×s	539.57	Calculated Property
η	0.0000510	Pa×s	563.96	Calculated Property
η	0.0000369	Pa×s	588.35	Calculated Property
η	0.0000274	Pa×s	612.74	Calculated Property

Similar Compounds

Find more compounds similar to 4-(3-Decyl)phenol.

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

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