Chemical Properties of 4-(Nonafluoro-tert-butyl) aniline (CAS 41125-50-2)

InChI

InChI=1S/C10H6F9N/c11-8(12,13)7(9(14,15)16,10(17,18)19)5-1-3-6(20)4-2-5/h1-4H,20H2

InChI Key

ODNSTTKMCKKBOI-UHFFFAOYSA-N

Formula

C10H6F9N

SMILES

Nc1ccc(C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)cc1

Molecular Weight¹

311.15

CAS

41125-50-2

• 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	[403.41; 464.85]	J/mol×K	[512.90; 689.52]
Cp,gas	403.41	J/mol×K	512.90	Joback Calculated Property
Cp,gas	416.10	J/mol×K	542.34	Joback Calculated Property
Cp,gas	427.71	J/mol×K	571.77	Joback Calculated Property
Cp,gas	438.32	J/mol×K	601.21	Joback Calculated Property
Cp,gas	448.01	J/mol×K	630.65	Joback Calculated Property
Cp,gas	456.83	J/mol×K	660.08	Joback Calculated Property
Cp,gas	464.85	J/mol×K	689.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(Nonafluoro-tert-butyl) aniline.

Sources

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

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