Chemical Properties of Benzamide, N,N-dihexyl-2,3,4-trifluoro-

InChI

InChI=1S/C19H28F3NO/c1-3-5-7-9-13-23(14-10-8-6-4-2)19(24)15-11-12-16(20)18(22)17(15)21/h11-12H,3-10,13-14H2,1-2H3

InChI Key

LUEDKFRHSYXNOG-UHFFFAOYSA-N

Formula

C19H28F3NO

SMILES

CCCCCCN(CCCCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

343.43

• 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°	-409.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-866.75	kJ/mol	Joback Calculated Property
ΔfusH°	51.70	kJ/mol	Joback Calculated Property
ΔvapH°	68.49	kJ/mol	Joback Calculated Property
log10WS	-6.80		Crippen Calculated Property
logPoct/wat	5.707		Crippen Calculated Property
McVol	271.670	ml/mol	McGowan Calculated Property
Pc	1248.61	kPa	Joback Calculated Property
Inp	[2084.00; 2084.00]
Inp	2084.00		NIST
Inp	2084.00		NIST
Tboil	739.86	K	Joback Calculated Property
Tc	917.83	K	Joback Calculated Property
Tfus	452.04	K	Joback Calculated Property
Vc	1.069	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[801.86; 888.98]	J/mol×K	[739.86; 917.83]
Cp,gas	801.86	J/mol×K	739.86	Joback Calculated Property
Cp,gas	818.46	J/mol×K	769.52	Joback Calculated Property
Cp,gas	834.17	J/mol×K	799.18	Joback Calculated Property
Cp,gas	849.05	J/mol×K	828.85	Joback Calculated Property
Cp,gas	863.13	J/mol×K	858.51	Joback Calculated Property
Cp,gas	876.42	J/mol×K	888.17	Joback Calculated Property
Cp,gas	888.98	J/mol×K	917.83	Joback Calculated Property

Similar Compounds

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

Sources

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

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