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

InChI

InChI=1S/C16H22F3NO/c1-3-5-7-11-20(10-6-4-2)16(21)12-8-9-13(17)15(19)14(12)18/h8-9H,3-7,10-11H2,1-2H3

InChI Key

LPWCPKZARWNMBX-UHFFFAOYSA-N

Formula

C16H22F3NO

SMILES

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

Molecular Weight¹

301.35

• 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°	-435.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-804.83	kJ/mol	Joback Calculated Property
ΔfusH°	43.93	kJ/mol	Joback Calculated Property
ΔvapH°	61.81	kJ/mol	Joback Calculated Property
log10WS	-5.54		Crippen Calculated Property
logPoct/wat	4.536		Crippen Calculated Property
McVol	229.400	ml/mol	McGowan Calculated Property
Pc	1547.57	kPa	Joback Calculated Property
Inp	[2140.00; 2140.00]
Inp	2140.00		NIST
Inp	2140.00		NIST
Tboil	671.22	K	Joback Calculated Property
Tc	848.42	K	Joback Calculated Property
Tfus	418.23	K	Joback Calculated Property
Vc	0.901	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[634.10; 715.03]	J/mol×K	[671.22; 848.42]
Cp,gas	634.10	J/mol×K	671.22	Joback Calculated Property
Cp,gas	649.46	J/mol×K	700.75	Joback Calculated Property
Cp,gas	664.04	J/mol×K	730.29	Joback Calculated Property
Cp,gas	677.86	J/mol×K	759.82	Joback Calculated Property
Cp,gas	690.95	J/mol×K	789.35	Joback Calculated Property
Cp,gas	703.33	J/mol×K	818.89	Joback Calculated Property
Cp,gas	715.03	J/mol×K	848.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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