Chemical Properties of Benzamide, 3-fluoro-4-trifluoromethyl-N-hexadecyl-

InChI

InChI=1S/C24H37F4NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-29-23(30)20-16-17-21(22(25)19-20)24(26,27)28/h16-17,19H,2-15,18H2,1H3,(H,29,30)

InChI Key

TVHQSYRZAJPHOD-UHFFFAOYSA-N

Formula

C24H37F4NO

SMILES

CCCCCCCCCCCCCCCCNC(=O)c1ccc(C(F)(F)F)c(F)c1

Molecular Weight¹

431.55

• 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°	-571.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-1177.40	kJ/mol	Joback Calculated Property
ΔfusH°	62.78	kJ/mol	Joback Calculated Property
ΔvapH°	81.24	kJ/mol	Joback Calculated Property
log10WS	-9.53		Crippen Calculated Property
logPoct/wat	8.056		Crippen Calculated Property
McVol	343.890	ml/mol	McGowan Calculated Property
Pc	914.94	kPa	Joback Calculated Property
Inp	[2802.00; 2802.00]
Inp	2802.00		NIST
Inp	2802.00		NIST
Tboil	883.05	K	Joback Calculated Property
Tc	1081.10	K	Joback Calculated Property
Tfus	519.07	K	Joback Calculated Property
Vc	1.373	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1129.53; 1222.74]	J/mol×K	[883.05; 1081.10]
Cp,gas	1129.53	J/mol×K	883.05	Joback Calculated Property
Cp,gas	1147.52	J/mol×K	916.06	Joback Calculated Property
Cp,gas	1164.42	J/mol×K	949.07	Joback Calculated Property
Cp,gas	1180.33	J/mol×K	982.08	Joback Calculated Property
Cp,gas	1195.30	J/mol×K	1015.09	Joback Calculated Property
Cp,gas	1209.41	J/mol×K	1048.09	Joback Calculated Property
Cp,gas	1222.74	J/mol×K	1081.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-4-trifluoromethyl-N-hexadecyl-.

Sources

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

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