Chemical Properties of Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-propyl-

InChI

InChI=1S/C16H21F4NO/c1-3-5-6-11-21(10-4-2)15(22)12-8-7-9-13(14(12)17)16(18,19)20/h7-9H,3-6,10-11H2,1-2H3

InChI Key

SOQLAEMPULHZPZ-UHFFFAOYSA-N

Formula

C16H21F4NO

SMILES

CCCCCN(CCC)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

319.34

• 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°	-617.55	kJ/mol	Joback Calculated Property
ΔfH°gas	-998.22	kJ/mol	Joback Calculated Property
ΔfusH°	39.98	kJ/mol	Joback Calculated Property
ΔvapH°	59.03	kJ/mol	Joback Calculated Property
log10WS	-5.56		Crippen Calculated Property
logPoct/wat	4.887		Crippen Calculated Property
McVol	231.170	ml/mol	McGowan Calculated Property
Pc	1534.26	kPa	Joback Calculated Property
Inp	[1997.00; 1997.00]
Inp	1997.00		NIST
Inp	1997.00		NIST
Tboil	662.28	K	Joback Calculated Property
Tc	839.62	K	Joback Calculated Property
Tfus	408.72	K	Joback Calculated Property
Vc	0.908	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[644.93; 725.10]	J/mol×K	[662.28; 839.62]
Cp,gas	644.93	J/mol×K	662.28	Joback Calculated Property
Cp,gas	660.33	J/mol×K	691.84	Joback Calculated Property
Cp,gas	674.86	J/mol×K	721.39	Joback Calculated Property
Cp,gas	688.55	J/mol×K	750.95	Joback Calculated Property
Cp,gas	701.46	J/mol×K	780.51	Joback Calculated Property
Cp,gas	713.63	J/mol×K	810.07	Joback Calculated Property
Cp,gas	725.10	J/mol×K	839.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-propyl-.

Sources

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

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