Chemical Properties of 2-Benzyl-p-cresol

InChI

InChI=1S/C14H14O/c1-11-7-8-14(15)13(9-11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3

InChI Key

WGIJGSLQJSMKAH-UHFFFAOYSA-N

Formula

C14H14O

SMILES

Cc1ccc(O)c(Cc2ccccc2)c1

Molecular Weight¹

198.27

• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.40; 523.93]	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			-7.22690e+01
Coefficient B			1.27112e+00
Coefficient C			-9.89520e-04
Coefficient D			3.14600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.40	J/mol×K	273.00	Calculated Property
Cp,gas	267.51	J/mol×K	353.78	Calculated Property
Cp,gas	319.06	J/mol×K	434.56	Calculated Property
Cp,gas	363.05	J/mol×K	515.33	Calculated Property
Cp,gas	400.48	J/mol×K	596.11	Calculated Property
Cp,gas	432.33	J/mol×K	676.89	Calculated Property
Cp,gas	459.61	J/mol×K	757.67	Calculated Property
Cp,gas	483.30	J/mol×K	838.44	Calculated Property
Cp,gas	504.41	J/mol×K	919.22	Calculated Property
Cp,gas	523.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006606; 0.0000255]	Pa×s	[424.62; 636.00]	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			-1.71124e+01
Coefficient B			4.15704e+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.			424.62
Temperature range, max.			636.00
η	0.0006606	Pa×s	424.62	Calculated Property
η	0.0003954	Pa×s	448.11	Calculated Property
η	0.0002491	Pa×s	471.59	Calculated Property
η	0.0001640	Pa×s	495.08	Calculated Property
η	0.0001121	Pa×s	518.57	Calculated Property
η	0.0000792	Pa×s	542.06	Calculated Property
η	0.0000576	Pa×s	565.54	Calculated Property
η	0.0000430	Pa×s	589.03	Calculated Property
η	0.0000328	Pa×s	612.52	Calculated Property
η	0.0000255	Pa×s	636.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Benzyl-p-cresol.

Sources

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

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