Chemical Properties of 3,5-(CF3)2C6H3N(CH3)2 (CAS 34060-81-6)

InChI

InChI=1S/C10H9F6N/c1-17(2)8-4-6(9(11,12)13)3-7(5-8)10(14,15)16/h3-5H,1-2H3

InChI Key

UHEAXRJEZXIZAT-UHFFFAOYSA-N

Formula

C10H9F6N

SMILES

CN(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Molecular Weight¹

257.18

CAS

34060-81-6

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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	[344.99; 413.81]	J/mol×K	[466.44; 636.55]
Cp,gas	344.99	J/mol×K	466.44	Joback Calculated Property
Cp,gas	358.45	J/mol×K	494.79	Joback Calculated Property
Cp,gas	371.06	J/mol×K	523.14	Joback Calculated Property
Cp,gas	382.86	J/mol×K	551.49	Joback Calculated Property
Cp,gas	393.89	J/mol×K	579.85	Joback Calculated Property
Cp,gas	404.19	J/mol×K	608.20	Joback Calculated Property
Cp,gas	413.81	J/mol×K	636.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-(CF3)2C6H3N(CH3)2.

Sources

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

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