Chemical Properties of Benzamide, 3-(trifluoromethyl)-N-ethyl-

InChI

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

InChI Key

IJWOQWBMJTZRIP-UHFFFAOYSA-N

Formula

C10H10F3NO

SMILES

CCNC(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

217.19

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-485.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-680.86	kJ/mol	Joback Calculated Property
ΔfusH°	23.83	kJ/mol	Joback Calculated Property
ΔvapH°	50.23	kJ/mol	Joback Calculated Property
log10WS	-3.34		Crippen Calculated Property
logPoct/wat	2.455		Crippen Calculated Property
McVol	144.860	ml/mol	McGowan Calculated Property
Pc	2764.26	kPa	Joback Calculated Property
Inp	[1441.00; 1441.00]
Inp	1441.00		NIST
Inp	1441.00		NIST
Tboil	558.48	K	Joback Calculated Property
Tc	756.68	K	Joback Calculated Property
Tfus	348.18	K	Joback Calculated Property
Vc	0.572	m3/kmol	Joback Calculated Property

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 Benzamide, 3-(trifluoromethyl)-N-ethyl-.

Sources

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

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