Chemical Properties of 4-Methoxybenzhydrol (CAS 720-44-5)

InChI

InChI=1S/C14H14O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,14-15H,1H3

InChI Key

BEGZWXVLBIZFKQ-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

COc1ccc(C(O)c2ccccc2)cc1

Molecular Weight¹

214.26

CAS

720-44-5

Other Names

• Benzenemethanol, 4-methoxy-«alpha»-phenyl-
• 4-methoxybenzhydryl alcohol

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[218.10; 539.22]	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			-3.42400e+01
Coefficient B			1.09322e+00
Coefficient C			-6.55760e-04
Coefficient D			1.36000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.10	J/mol×K	273.00	Calculated Property
Cp,gas	276.46	J/mol×K	353.78	Calculated Property
Cp,gas	328.15	J/mol×K	434.56	Calculated Property
Cp,gas	373.60	J/mol×K	515.33	Calculated Property
Cp,gas	413.23	J/mol×K	596.11	Calculated Property
Cp,gas	447.47	J/mol×K	676.89	Calculated Property
Cp,gas	476.76	J/mol×K	757.67	Calculated Property
Cp,gas	501.53	J/mol×K	838.44	Calculated Property
Cp,gas	522.21	J/mol×K	919.22	Calculated Property
Cp,gas	539.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021509; 0.0000508]	Pa×s	[380.95; 640.22]	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			-1.53918e+01
Coefficient B			3.52376e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			380.95
Temperature range, max.			640.22
η	0.0021509	Pa×s	380.95	Calculated Property
η	0.0011225	Pa×s	409.76	Calculated Property
η	0.0006381	Pa×s	438.57	Calculated Property
η	0.0003889	Pa×s	467.37	Calculated Property
η	0.0002510	Pa×s	496.18	Calculated Property
η	0.0001700	Pa×s	524.99	Calculated Property
η	0.0001199	Pa×s	553.80	Calculated Property
η	0.0000875	Pa×s	582.60	Calculated Property
η	0.0000658	Pa×s	611.41	Calculated Property
η	0.0000508	Pa×s	640.22	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxybenzhydrol.

Sources

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

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