Chemical Properties of Benzamide, 2,3,4-trifluoro-N-butyl-N-ethyl-

InChI

InChI=1S/C13H16F3NO/c1-3-5-8-17(4-2)13(18)9-6-7-10(14)12(16)11(9)15/h6-7H,3-5,8H2,1-2H3

InChI Key

FHVPXZHQYVVOJH-UHFFFAOYSA-N

Formula

C13H16F3NO

SMILES

CCCCN(CC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

259.27

• 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°	-460.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-742.91	kJ/mol	Joback Calculated Property
ΔfusH°	36.16	kJ/mol	Joback Calculated Property
ΔvapH°	55.13	kJ/mol	Joback Calculated Property
log10WS	-4.28		Crippen Calculated Property
logPoct/wat	3.366		Crippen Calculated Property
McVol	187.130	ml/mol	McGowan Calculated Property
Pc	1968.30	kPa	Joback Calculated Property
Inp	[1789.00; 1789.00]
Inp	1789.00		NIST
Inp	1789.00		NIST
Tboil	602.58	K	Joback Calculated Property
Tc	782.81	K	Joback Calculated Property
Tfus	384.42	K	Joback Calculated Property
Vc	0.734	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[477.63; 550.62]	J/mol×K	[602.58; 782.81]
Cp,gas	477.63	J/mol×K	602.58	Joback Calculated Property
Cp,gas	491.49	J/mol×K	632.62	Joback Calculated Property
Cp,gas	504.64	J/mol×K	662.66	Joback Calculated Property
Cp,gas	517.10	J/mol×K	692.70	Joback Calculated Property
Cp,gas	528.91	J/mol×K	722.74	Joback Calculated Property
Cp,gas	540.07	J/mol×K	752.78	Joback Calculated Property
Cp,gas	550.62	J/mol×K	782.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-butyl-N-ethyl-.

Sources

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

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