Chemical Properties of Benzamide, 6-trifluoromethyl-2-fluoro-N-ethyl-

InChI

InChI=1S/C10H9F4NO/c1-2-15-9(16)8-6(10(12,13)14)4-3-5-7(8)11/h3-5H,2H2,1H3,(H,15,16)

InChI Key

CBLDTECEAYJZQH-UHFFFAOYSA-N

Formula

C10H9F4NO

SMILES

CCNC(=O)c1c(F)cccc1C(F)(F)F

Molecular Weight¹

235.18

• 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°	-689.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-888.44	kJ/mol	Joback Calculated Property
ΔfusH°	26.52	kJ/mol	Joback Calculated Property
ΔvapH°	50.07	kJ/mol	Joback Calculated Property
log10WS	-3.67		Crippen Calculated Property
logPoct/wat	2.594		Crippen Calculated Property
McVol	146.630	ml/mol	McGowan Calculated Property
Pc	2597.78	kPa	Joback Calculated Property
Inp	[1401.00; 1401.00]
Inp	1401.00		NIST
Inp	1401.00		NIST
Tboil	562.73	K	Joback Calculated Property
Tc	752.89	K	Joback Calculated Property
Tfus	361.29	K	Joback Calculated Property
Vc	0.590	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[359.53; 418.63]	J/mol×K	[562.73; 752.89]
Cp,gas	359.53	J/mol×K	562.73	Joback Calculated Property
Cp,gas	371.10	J/mol×K	594.42	Joback Calculated Property
Cp,gas	381.94	J/mol×K	626.12	Joback Calculated Property
Cp,gas	392.07	J/mol×K	657.81	Joback Calculated Property
Cp,gas	401.54	J/mol×K	689.50	Joback Calculated Property
Cp,gas	410.38	J/mol×K	721.20	Joback Calculated Property
Cp,gas	418.63	J/mol×K	752.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 6-trifluoromethyl-2-fluoro-N-ethyl-.

Sources

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

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