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

InChI

InChI=1S/C19H27F4NO/c1-2-3-4-5-6-7-8-9-10-14-24-18(25)15-12-11-13-16(17(15)20)19(21,22)23/h11-13H,2-10,14H2,1H3,(H,24,25)

InChI Key

MVULATDOJMPGSC-UHFFFAOYSA-N

Formula

C19H27F4NO

SMILES

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

Molecular Weight¹

361.42

• 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	0.9127		Relay (1.0) Calculated Property
ΔfG°	-613.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-1143.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.83	kJ/mol	Joback Calculated Property
ΔvapH°	95.12	kJ/mol	Relay (1.0) Calculated Property
IE	9.32	eV	Relay (1.0) Calculated Property
log10WS	-6.64		Relay (1.0) Calculated Property
logPoct/wat	6.105		Crippen Calculated Property
McVol	273.440	ml/mol	McGowan Calculated Property
Pc	1252.15	kPa	Joback Calculated Property
Inp	[2230.00; 2230.00]
Inp	2230.00		NIST
Inp	2230.00		NIST
Tboil	619.74	K	Relay (1.0) Calculated Property
Tc	821.70	K	Relay (1.0) Calculated Property
Tfus	336.69	K	Relay (1.0) Calculated Property
Vc	1.017	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[830.90; 913.09]	J/mol×K	[768.65; 951.18]
Cp,gas	830.90	J/mol×K	768.65	Joback Calculated Property
Cp,gas	846.69	J/mol×K	799.07	Joback Calculated Property
Cp,gas	861.59	J/mol×K	829.49	Joback Calculated Property
Cp,gas	875.62	J/mol×K	859.92	Joback Calculated Property
Cp,gas	888.85	J/mol×K	890.34	Joback Calculated Property
Cp,gas	901.33	J/mol×K	920.76	Joback Calculated Property
Cp,gas	913.09	J/mol×K	951.18	Joback Calculated Property

Similar Compounds

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

Sources

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

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