Chemical Properties of Benzamide, N,N-dioctyl-2,3,4-trifluoro-

InChI

InChI=1S/C23H36F3NO/c1-3-5-7-9-11-13-17-27(18-14-12-10-8-6-4-2)23(28)19-15-16-20(24)22(26)21(19)25/h15-16H,3-14,17-18H2,1-2H3

InChI Key

VJRGXTOJFGVTES-UHFFFAOYSA-N

Formula

C23H36F3NO

SMILES

CCCCCCCCN(CCCCCCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

399.53

• 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°	-376.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-949.31	kJ/mol	Joback Calculated Property
ΔfusH°	62.06	kJ/mol	Joback Calculated Property
ΔvapH°	77.39	kJ/mol	Joback Calculated Property
log10WS	-8.47		Crippen Calculated Property
logPoct/wat	7.267		Crippen Calculated Property
McVol	328.030	ml/mol	McGowan Calculated Property
Pc	968.07	kPa	Joback Calculated Property
Inp	[2477.00; 2477.00]
Inp	2477.00		NIST
Inp	2477.00		NIST
Tboil	831.38	K	Joback Calculated Property
Tc	1018.81	K	Joback Calculated Property
Tfus	497.12	K	Joback Calculated Property
Vc	1.294	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1039.53; 1134.61]	J/mol×K	[831.38; 1018.81]
Cp,gas	1039.53	J/mol×K	831.38	Joback Calculated Property
Cp,gas	1057.81	J/mol×K	862.62	Joback Calculated Property
Cp,gas	1075.05	J/mol×K	893.86	Joback Calculated Property
Cp,gas	1091.31	J/mol×K	925.10	Joback Calculated Property
Cp,gas	1106.62	J/mol×K	956.34	Joback Calculated Property
Cp,gas	1121.04	J/mol×K	987.57	Joback Calculated Property
Cp,gas	1134.61	J/mol×K	1018.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-dioctyl-2,3,4-trifluoro-.

Sources

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

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