Chemical Properties of 3'-Trifluoromethylpropionanilide (CAS 2300-88-1)

InChI

InChI=1S/C10H10F3NO/c1-2-9(15)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)

InChI Key

RQXGETUNXUENJX-UHFFFAOYSA-N

Formula

C10H10F3NO

SMILES

CCC(=O)Nc1cccc(C(F)(F)F)c1

Molecular Weight¹

217.19

CAS

2300-88-1

• 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	[351.74; 414.64]	J/mol×K	[558.48; 756.68]
Cp,gas	351.74	J/mol×K	558.48	Joback Calculated Property
Cp,gas	364.17	J/mol×K	591.51	Joback Calculated Property
Cp,gas	375.77	J/mol×K	624.55	Joback Calculated Property
Cp,gas	386.57	J/mol×K	657.58	Joback Calculated Property
Cp,gas	396.62	J/mol×K	690.61	Joback Calculated Property
Cp,gas	405.96	J/mol×K	723.64	Joback Calculated Property
Cp,gas	414.64	J/mol×K	756.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3'-Trifluoromethylpropionanilide.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.