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

InChI

InChI=1S/C18H26F3NO/c1-4-6-8-9-13(3)22(12-7-5-2)18(23)14-10-11-15(19)17(21)16(14)20/h10-11,13H,4-9,12H2,1-3H3

InChI Key

QYJHFDPCFTUVNM-UHFFFAOYSA-N

Formula

C18H26F3NO

SMILES

CCCCCC(C)N(CCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

329.40

• 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°	-420.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-851.39	kJ/mol	Joback Calculated Property
ΔfusH°	45.59	kJ/mol	Joback Calculated Property
ΔvapH°	65.87	kJ/mol	Joback Calculated Property
log10WS	-6.49		Crippen Calculated Property
logPoct/wat	5.315		Crippen Calculated Property
McVol	257.580	ml/mol	McGowan Calculated Property
Pc	1345.70	kPa	Joback Calculated Property
Inp	[2456.00; 2456.00]
Inp	2456.00		NIST
Inp	2456.00		NIST
Tboil	716.54	K	Joback Calculated Property
Tc	895.69	K	Joback Calculated Property
Tfus	425.77	K	Joback Calculated Property
Vc	1.008	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[745.31; 831.28]	J/mol×K	[716.54; 895.69]
Cp,gas	745.31	J/mol×K	716.54	Joback Calculated Property
Cp,gas	761.70	J/mol×K	746.40	Joback Calculated Property
Cp,gas	777.23	J/mol×K	776.26	Joback Calculated Property
Cp,gas	791.92	J/mol×K	806.12	Joback Calculated Property
Cp,gas	805.80	J/mol×K	835.98	Joback Calculated Property
Cp,gas	818.91	J/mol×K	865.83	Joback Calculated Property
Cp,gas	831.28	J/mol×K	895.69	Joback Calculated Property

Similar Compounds

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

Sources

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

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