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

InChI

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

InChI Key

PAUQOVSFBPRVCJ-UHFFFAOYSA-N

Formula

C19H28F3NO

SMILES

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

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°	-409.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-866.62	kJ/mol	Joback Calculated Property
ΔfusH°	47.14	kJ/mol	Joback Calculated Property
ΔvapH°	70.26	kJ/mol	Joback Calculated Property
log10WS	-7.11		Crippen Calculated Property
logPoct/wat	5.966		Crippen Calculated Property
McVol	271.670	ml/mol	McGowan Calculated Property
Pc	1307.06	kPa	Joback Calculated Property
Inp	[2307.00; 2307.00]
Inp	2307.00		NIST
Inp	2307.00		NIST
Tboil	764.40	K	Joback Calculated Property
Tc	950.04	K	Joback Calculated Property
Tfus	449.61	K	Joback Calculated Property
Vc	1.075	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[823.72; 908.43]	J/mol×K	[764.40; 950.04]
Cp,gas	823.72	J/mol×K	764.40	Joback Calculated Property
Cp,gas	840.03	J/mol×K	795.34	Joback Calculated Property
Cp,gas	855.39	J/mol×K	826.28	Joback Calculated Property
Cp,gas	869.86	J/mol×K	857.22	Joback Calculated Property
Cp,gas	883.48	J/mol×K	888.16	Joback Calculated Property
Cp,gas	896.33	J/mol×K	919.10	Joback Calculated Property
Cp,gas	908.43	J/mol×K	950.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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