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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[425.66; 501.74]	J/mol×K	[658.88; 908.58]
Cp,gas	425.66	J/mol×K	658.88	Joback Calculated Property
Cp,gas	440.73	J/mol×K	700.50	Joback Calculated Property
Cp,gas	454.66	J/mol×K	742.11	Joback Calculated Property
Cp,gas	467.60	J/mol×K	783.73	Joback Calculated Property
Cp,gas	479.66	J/mol×K	825.34	Joback Calculated Property
Cp,gas	491.00	J/mol×K	866.96	Joback Calculated Property
Cp,gas	501.74	J/mol×K	908.58	Joback Calculated Property
η	[0.0000203; 0.0006606]	Pa×s	[424.62; 658.88]
η	0.0006606	Pa×s	424.62	Joback Calculated Property
η	0.0002897	Pa×s	463.66	Joback Calculated Property
η	0.0001444	Pa×s	502.71	Joback Calculated Property
η	0.0000796	Pa×s	541.75	Joback Calculated Property
η	0.0000475	Pa×s	580.79	Joback Calculated Property
η	0.0000303	Pa×s	619.84	Joback Calculated Property
η	0.0000203	Pa×s	658.88	Joback 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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