Chemical Properties of 3,3'-Bis(trifluoromethyl)diphenylmethane (CAS 86845-35-4)

InChI

InChI=1S/C15H10F6/c16-14(17,18)12-5-1-3-10(8-12)7-11-4-2-6-13(9-11)15(19,20)21/h1-6,8-9H,7H2

InChI Key

GXGZHSTYPHZGGN-UHFFFAOYSA-N

Formula

C15H10F6

SMILES

FC(F)(F)c1cccc(Cc2cccc(C(F)(F)F)c2)c1

Molecular Weight¹

304.23

CAS

86845-35-4

Other Names

• 3,3'-Methylenebis(«alpha»,«alpha»,«alpha»-trifluorotoluene
• 3,3'-di(Trifluoromethyl)diphenylmethane
• di(3,3'-Trifluoromethylphenyl)methane
• Bis(3,3'-trifluoromethylphenyl)methane
• 3,3'-Methylenebis(alpha,alpha,alpha-trifluorotoluene

• 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_boilr : Boiling point at reduced pressure (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	[476.25; 548.77]	J/mol×K	[595.08; 794.72]
Cp,gas	476.25	J/mol×K	595.08	Joback Calculated Property
Cp,gas	490.90	J/mol×K	628.35	Joback Calculated Property
Cp,gas	504.43	J/mol×K	661.63	Joback Calculated Property
Cp,gas	516.91	J/mol×K	694.90	Joback Calculated Property
Cp,gas	528.40	J/mol×K	728.18	Joback Calculated Property
Cp,gas	539.00	J/mol×K	761.45	Joback Calculated Property
Cp,gas	548.77	J/mol×K	794.72	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 3,3'-Bis(trifluoromethyl)diphenylmethane.

Sources

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

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