Chemical Properties of p-Trifluoromethoxybenzamide (CAS 456-71-3)

InChI

InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)

InChI Key

IDIXWLCRJFBQJA-UHFFFAOYSA-N

Formula

C8H6F3NO2

SMILES

NC(=O)c1ccc(OC(F)(F)F)cc1

Molecular Weight¹

205.13

CAS

456-71-3

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[293.64; 344.43]	J/mol×K	[557.50; 768.33]
Cp,gas	293.64	J/mol×K	557.50	Joback Calculated Property
Cp,gas	303.82	J/mol×K	592.64	Joback Calculated Property
Cp,gas	313.28	J/mol×K	627.78	Joback Calculated Property
Cp,gas	322.04	J/mol×K	662.91	Joback Calculated Property
Cp,gas	330.13	J/mol×K	698.05	Joback Calculated Property
Cp,gas	337.58	J/mol×K	733.19	Joback Calculated Property
Cp,gas	344.43	J/mol×K	768.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Trifluoromethoxybenzamide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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