Chemical Properties of 3-Trifluoromethyldiphenylmethane (CAS 75198-32-2)

InChI

InChI=1S/C14H11F3/c15-14(16,17)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2

InChI Key

SHNGXCGDFPNOCG-UHFFFAOYSA-N

Formula

C14H11F3

SMILES

FC(F)(F)c1cccc(Cc2ccccc2)c1

Molecular Weight¹

236.23

CAS

75198-32-2

• 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	[399.97; 478.24]	J/mol×K	[572.64; 792.45]
Cp,gas	399.97	J/mol×K	572.64	Joback Calculated Property
Cp,gas	415.83	J/mol×K	609.28	Joback Calculated Property
Cp,gas	430.47	J/mol×K	645.91	Joback Calculated Property
Cp,gas	443.94	J/mol×K	682.55	Joback Calculated Property
Cp,gas	456.34	J/mol×K	719.18	Joback Calculated Property
Cp,gas	467.75	J/mol×K	755.82	Joback Calculated Property
Cp,gas	478.24	J/mol×K	792.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Trifluoromethyldiphenylmethane.

Sources

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

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