Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-nonyl-

InChI

InChI=1S/C17H23F4NO/c1-2-3-4-5-6-7-8-12-22-16(23)13-10-9-11-14(15(13)18)17(19,20)21/h9-11H,2-8,12H2,1H3,(H,22,23)

InChI Key

OYOZLQRVKUMGNZ-UHFFFAOYSA-N

Formula

C17H23F4NO

SMILES

CCCCCCCCCNC(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

333.36

• 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°	-630.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-1032.92	kJ/mol	Joback Calculated Property
ΔfusH°	44.65	kJ/mol	Joback Calculated Property
ΔvapH°	65.65	kJ/mol	Joback Calculated Property
log10WS	-6.60		Crippen Calculated Property
logPoct/wat	5.325		Crippen Calculated Property
McVol	245.260	ml/mol	McGowan Calculated Property
Pc	1441.35	kPa	Joback Calculated Property
Inp	[2028.00; 2028.00]
Inp	2028.00		NIST
Inp	2028.00		NIST
Tboil	722.89	K	Joback Calculated Property
Tc	904.04	K	Joback Calculated Property
Tfus	440.18	K	Joback Calculated Property
Vc	0.982	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[717.67; 795.95]	J/mol×K	[722.89; 904.04]
Cp,gas	717.67	J/mol×K	722.89	Joback Calculated Property
Cp,gas	732.72	J/mol×K	753.08	Joback Calculated Property
Cp,gas	746.92	J/mol×K	783.27	Joback Calculated Property
Cp,gas	760.29	J/mol×K	813.47	Joback Calculated Property
Cp,gas	772.90	J/mol×K	843.66	Joback Calculated Property
Cp,gas	784.77	J/mol×K	873.85	Joback Calculated Property
Cp,gas	795.95	J/mol×K	904.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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