Chemical Properties of Benzamide, 2-trifluoromethyl-5-fluoro-N-tetradecyl-

InChI

InChI=1S/C22H33F4NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-27-21(28)19-17-18(23)14-15-20(19)22(24,25)26/h14-15,17H,2-13,16H2,1H3,(H,27,28)

InChI Key

DNHAPALUGIBZKI-UHFFFAOYSA-N

Formula

C22H33F4NO

SMILES

CCCCCCCCCCCCCCNC(=O)c1cc(F)ccc1C(F)(F)F

Molecular Weight¹

403.50

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.0250		Relay (... Calculated Property
ΔfG°	-588.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1219.43	kJ/mol	Relay (... Calculated Property
ΔfusH°	57.60	kJ/mol	Joback Calculated Property
ΔvapH°	107.84	kJ/mol	Relay (... Calculated Property
IE	9.37	eV	Relay (... Calculated Property
log10WS	-7.51		Relay (... Calculated Property
logPoct/wat	7.275		Crippen Calculated Property
McVol	315.710	ml/mol	McGowan Calculated Property
Pc	1031.25	kPa	Joback Calculated Property
Inp	[2530.00; 2530.00]
Inp	2530.00		NIST
Inp	2530.00		NIST
Tboil	644.99	K	Relay (... Calculated Property
Tc	849.62	K	Relay (... Calculated Property
Tfus	344.42	K	Relay (... Calculated Property
Vc	1.181	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1007.71; 1096.05]	J/mol×K	[837.29; 1026.76]
Cp,gas	1007.71	J/mol×K	837.29	Joback Calculated Property
Cp,gas	1024.71	J/mol×K	868.87	Joback Calculated Property
Cp,gas	1040.72	J/mol×K	900.45	Joback Calculated Property
Cp,gas	1055.80	J/mol×K	932.03	Joback Calculated Property
Cp,gas	1070.01	J/mol×K	963.60	Joback Calculated Property
Cp,gas	1083.41	J/mol×K	995.18	Joback Calculated Property
Cp,gas	1096.05	J/mol×K	1026.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-trifluoromethyl-5-fluoro-N-tetradecyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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