Chemical Properties of Benzamide, 3-(trifluoromethyl)-N-nonyl-

InChI

InChI=1S/C17H24F3NO/c1-2-3-4-5-6-7-8-12-21-16(22)14-10-9-11-15(13-14)17(18,19)20/h9-11,13H,2-8,12H2,1H3,(H,21,22)

InChI Key

ISPXDRNDGZFTQG-UHFFFAOYSA-N

Formula

C17H24F3NO

SMILES

CCCCCCCCCNC(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

315.37

• 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°	-426.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-825.34	kJ/mol	Joback Calculated Property
ΔfusH°	41.96	kJ/mol	Joback Calculated Property
ΔvapH°	65.81	kJ/mol	Joback Calculated Property
log10WS	-6.27		Crippen Calculated Property
logPoct/wat	5.186		Crippen Calculated Property
McVol	243.490	ml/mol	McGowan Calculated Property
Pc	1509.33	kPa	Joback Calculated Property
Inp	[2110.00; 2110.00]
Inp	2110.00		NIST
Inp	2110.00		NIST
Tboil	718.64	K	Joback Calculated Property
Tc	904.16	K	Joback Calculated Property
Tfus	427.07	K	Joback Calculated Property
Vc	0.964	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[710.38; 791.60]	J/mol×K	[718.64; 904.16]
Cp,gas	710.38	J/mol×K	718.64	Joback Calculated Property
Cp,gas	726.05	J/mol×K	749.56	Joback Calculated Property
Cp,gas	740.81	J/mol×K	780.48	Joback Calculated Property
Cp,gas	754.69	J/mol×K	811.40	Joback Calculated Property
Cp,gas	767.75	J/mol×K	842.32	Joback Calculated Property
Cp,gas	780.03	J/mol×K	873.24	Joback Calculated Property
Cp,gas	791.60	J/mol×K	904.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-(trifluoromethyl)-N-nonyl-.

Sources

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

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