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

InChI

InChI=1S/C14H18F3NO/c1-3-5-9-18(8-4-2)14(19)10-6-7-11(15)13(17)12(10)16/h6-7H,3-5,8-9H2,1-2H3

InChI Key

FEEPGZWQYCLXCT-UHFFFAOYSA-N

Formula

C14H18F3NO

SMILES

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

Molecular Weight¹

273.29

• 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°	-452.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-763.55	kJ/mol	Joback Calculated Property
ΔfusH°	38.75	kJ/mol	Joback Calculated Property
ΔvapH°	57.36	kJ/mol	Joback Calculated Property
log10WS	-4.70		Crippen Calculated Property
logPoct/wat	3.756		Crippen Calculated Property
McVol	201.220	ml/mol	McGowan Calculated Property
Pc	1810.77	kPa	Joback Calculated Property
Inp	[2244.00; 2244.00]
Inp	2244.00		NIST
Inp	2244.00		NIST
Tboil	625.46	K	Joback Calculated Property
Tc	804.34	K	Joback Calculated Property
Tfus	395.69	K	Joback Calculated Property
Vc	0.789	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[528.39; 604.32]	J/mol×K	[625.46; 804.34]
Cp,gas	528.39	J/mol×K	625.46	Joback Calculated Property
Cp,gas	542.80	J/mol×K	655.27	Joback Calculated Property
Cp,gas	556.48	J/mol×K	685.09	Joback Calculated Property
Cp,gas	569.44	J/mol×K	714.90	Joback Calculated Property
Cp,gas	581.72	J/mol×K	744.72	Joback Calculated Property
Cp,gas	593.34	J/mol×K	774.53	Joback Calculated Property
Cp,gas	604.32	J/mol×K	804.34	Joback Calculated Property

Similar Compounds

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

Sources

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

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