Chemical Properties of 3-CF3C6H4N(CH3)2 (CAS 329-00-0)

InChI

InChI=1S/C9H10F3N/c1-13(2)8-5-3-4-7(6-8)9(10,11)12/h3-6H,1-2H3

InChI Key

UYKRFRIIVXQIHO-UHFFFAOYSA-N

Formula

C9H10F3N

SMILES

CN(C)c1cccc(C(F)(F)F)c1

Molecular Weight¹

189.18

CAS

329-00-0

• 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	[273.63; 344.54]	J/mol×K	[444.00; 630.76]
Cp,gas	273.63	J/mol×K	444.00	Joback Calculated Property
Cp,gas	287.47	J/mol×K	475.13	Joback Calculated Property
Cp,gas	300.46	J/mol×K	506.25	Joback Calculated Property
Cp,gas	312.61	J/mol×K	537.38	Joback Calculated Property
Cp,gas	323.99	J/mol×K	568.51	Joback Calculated Property
Cp,gas	334.61	J/mol×K	599.64	Joback Calculated Property
Cp,gas	344.54	J/mol×K	630.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-CF3C6H4N(CH3)2.

Sources

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

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