Chemical Properties of BIS(P-FLUOROPHENYL)METHANOL

InChI

InChI=1S/C13H10F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H

InChI Key

WCTZPQWLFWZYJE-UHFFFAOYSA-N

Formula

C13H10F2O

SMILES

OC(c1ccc(F)cc1)c1ccc(F)cc1

Molecular Weight¹

220.22

Other Names

• 4,4'-Difluorobenzhydrol
• 4,4'-difluorobenzhydryl alcohol
• Benzenemethanol, 4-fluoro-«alpha»-(4-fluorophenyl)-
• Bis-(4-fluorophenyl)-methanol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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 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	[200.43; 480.23]	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			-3.23500e+01
Coefficient B			1.02550e+00
Coefficient C			-6.78120e-04
Coefficient D			1.65200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.43	J/mol×K	273.00	Calculated Property
Cp,gas	252.89	J/mol×K	353.78	Calculated Property
Cp,gas	298.79	J/mol×K	434.56	Calculated Property
Cp,gas	338.65	J/mol×K	515.33	Calculated Property
Cp,gas	372.99	J/mol×K	596.11	Calculated Property
Cp,gas	402.33	J/mol×K	676.89	Calculated Property
Cp,gas	427.21	J/mol×K	757.67	Calculated Property
Cp,gas	448.14	J/mol×K	838.44	Calculated Property
Cp,gas	465.63	J/mol×K	919.22	Calculated Property
Cp,gas	480.23	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to BIS(P-FLUOROPHENYL)METHANOL.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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