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

InChI

InChI=1S/C20H30F3NO/c1-3-5-7-8-9-10-11-15-24(14-6-4-2)20(25)16-12-13-17(21)19(23)18(16)22/h12-13H,3-11,14-15H2,1-2H3

InChI Key

LOZOSNOBVKKUKP-UHFFFAOYSA-N

Formula

C20H30F3NO

SMILES

CCCCCCCCCN(CCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

357.45

• 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°	-401.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-887.39	kJ/mol	Joback Calculated Property
ΔfusH°	54.29	kJ/mol	Joback Calculated Property
ΔvapH°	70.71	kJ/mol	Joback Calculated Property
log10WS	-7.21		Crippen Calculated Property
logPoct/wat	6.097		Crippen Calculated Property
McVol	285.760	ml/mol	McGowan Calculated Property
Pc	1168.02	kPa	Joback Calculated Property
Inp	[2907.00; 2907.00]
Inp	2907.00		NIST
Inp	2907.00		NIST
Tboil	762.74	K	Joback Calculated Property
Tc	942.06	K	Joback Calculated Property
Tfus	463.31	K	Joback Calculated Property
Vc	1.125	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[859.92; 948.97]	J/mol×K	[762.74; 942.06]
Cp,gas	859.92	J/mol×K	762.74	Joback Calculated Property
Cp,gas	876.91	J/mol×K	792.63	Joback Calculated Property
Cp,gas	893.00	J/mol×K	822.51	Joback Calculated Property
Cp,gas	908.21	J/mol×K	852.40	Joback Calculated Property
Cp,gas	922.58	J/mol×K	882.29	Joback Calculated Property
Cp,gas	936.16	J/mol×K	912.18	Joback Calculated Property
Cp,gas	948.97	J/mol×K	942.06	Joback Calculated Property

Similar Compounds

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

Sources

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

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