Chemical Properties of Benzenemethanol, 4-methyl-.alpha.-(4-methylphenyl)-

InChI

InChI=1S/C15H16O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3

InChI Key

RGYZQSCFKFDECZ-UHFFFAOYSA-N

Formula

C15H16O

SMILES

Cc1ccc(C(O)c2ccc(C)cc2)cc1

Molecular Weight¹

212.29

Other Names

• Benzhydrol, 4,4'-dimethyl-
• Di-p-Tolylmethanol
• 4,4'-Dimethylbenzhydrol
• Di-(4-tolyl)methanol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.46; 569.27]	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			-4.63500e+01
Coefficient B			1.19194e+00
Coefficient C			-7.54120e-04
Coefficient D			1.77800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	226.46	J/mol×K	273.00	Calculated Property
Cp,gas	288.82	J/mol×K	353.78	Calculated Property
Cp,gas	343.80	J/mol×K	434.56	Calculated Property
Cp,gas	391.96	J/mol×K	515.33	Calculated Property
Cp,gas	433.87	J/mol×K	596.11	Calculated Property
Cp,gas	470.08	J/mol×K	676.89	Calculated Property
Cp,gas	501.17	J/mol×K	757.67	Calculated Property
Cp,gas	527.69	J/mol×K	838.44	Calculated Property
Cp,gas	550.20	J/mol×K	919.22	Calculated Property
Cp,gas	569.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022098; 0.0000571]	Pa×s	[382.51; 643.85]	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			-1.51200e+01
Coefficient B			3.44457e+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.			382.51
Temperature range, max.			643.85
η	0.0022098	Pa×s	382.51	Calculated Property
η	0.0011706	Pa×s	411.55	Calculated Property
η	0.0006743	Pa×s	440.58	Calculated Property
η	0.0004158	Pa×s	469.62	Calculated Property
η	0.0002713	Pa×s	498.66	Calculated Property
η	0.0001855	Pa×s	527.70	Calculated Property
η	0.0001320	Pa×s	556.73	Calculated Property
η	0.0000971	Pa×s	585.77	Calculated Property
η	0.0000736	Pa×s	614.81	Calculated Property
η	0.0000571	Pa×s	643.85	Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, 4-methyl-.alpha.-(4-methylphenyl)-.

Sources

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

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