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

InChI

InChI=1S/C15H20F3NO/c1-4-5-8-19(9-10(2)3)15(20)11-6-7-12(16)14(18)13(11)17/h6-7,10H,4-5,8-9H2,1-3H3

InChI Key

BFPYAAYNCQNQJK-UHFFFAOYSA-N

Formula

C15H20F3NO

SMILES

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

Molecular Weight¹

287.32

• 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°	-446.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-789.47	kJ/mol	Joback Calculated Property
ΔfusH°	37.82	kJ/mol	Joback Calculated Property
ΔvapH°	59.20	kJ/mol	Joback Calculated Property
log10WS	-4.88		Crippen Calculated Property
logPoct/wat	4.002		Crippen Calculated Property
McVol	215.310	ml/mol	McGowan Calculated Property
Pc	1682.41	kPa	Joback Calculated Property
Inp	[1920.00; 1920.00]
Inp	1920.00		NIST
Inp	1920.00		NIST
Tboil	647.90	K	Joback Calculated Property
Tc	828.45	K	Joback Calculated Property
Tfus	391.96	K	Joback Calculated Property
Vc	0.840	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[581.02; 660.71]	J/mol×K	[647.90; 828.45]
Cp,gas	581.02	J/mol×K	647.90	Joback Calculated Property
Cp,gas	596.19	J/mol×K	677.99	Joback Calculated Property
Cp,gas	610.58	J/mol×K	708.08	Joback Calculated Property
Cp,gas	624.19	J/mol×K	738.18	Joback Calculated Property
Cp,gas	637.07	J/mol×K	768.27	Joback Calculated Property
Cp,gas	649.23	J/mol×K	798.36	Joback Calculated Property
Cp,gas	660.71	J/mol×K	828.45	Joback Calculated Property

Similar Compounds

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

Sources

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

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