Chemical Properties of Sulfone, bis(p-fluorophenyl) (CAS 383-29-9)

InChI

InChI=1S/C12H8F2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H

InChI Key

PLVUIVUKKJTSDM-UHFFFAOYSA-N

Formula

C12H8F2O2S

SMILES

O=S(=O)(c1ccc(F)cc1)c1ccc(F)cc1

Molecular Weight¹

254.25

CAS

383-29-9

Other Names

• Benzene, 1,1'-sulfonylbis[4-fluoro-
• Bis(p-fluorophenyl) sulfone
• Bis(4-fluorophenyl)sulfone
• 4-Fluorophenylsulfone
• 4,4'-Difluorodiphenyl sulfone
• Sulfone, bis(4-fluorophenyl)-
• NSC 683542
• NSC 87584
• bis(p-fluorophenyl)sulphone

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[374.96; 443.46]	J/mol×K	[583.60; 800.99]
Cp,gas	374.96	J/mol×K	583.60	Joback Calculated Property
Cp,gas	388.76	J/mol×K	619.83	Joback Calculated Property
Cp,gas	401.57	J/mol×K	656.06	Joback Calculated Property
Cp,gas	413.42	J/mol×K	692.30	Joback Calculated Property
Cp,gas	424.34	J/mol×K	728.53	Joback Calculated Property
Cp,gas	434.34	J/mol×K	764.76	Joback Calculated Property
Cp,gas	443.46	J/mol×K	800.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sulfone, bis(p-fluorophenyl).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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