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

InChI

InChI=1S/C26H41F4NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-31-25(32)22-18-19-23(24(27)21-22)26(28,29)30/h18-19,21H,2-17,20H2,1H3,(H,31,32)

InChI Key

HOGBGDUYBFXMOK-UHFFFAOYSA-N

Formula

C26H41F4NO

SMILES

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

Molecular Weight¹

459.60

• 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°	-554.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-1218.68	kJ/mol	Joback Calculated Property
ΔfusH°	67.96	kJ/mol	Joback Calculated Property
ΔvapH°	85.69	kJ/mol	Joback Calculated Property
log10WS	-10.37		Crippen Calculated Property
logPoct/wat	8.836		Crippen Calculated Property
McVol	372.070	ml/mol	McGowan Calculated Property
Pc	817.26	kPa	Joback Calculated Property
Inp	[3003.00; 3003.00]
Inp	3003.00		NIST
Inp	3003.00		NIST
Tboil	928.81	K	Joback Calculated Property
Tc	1139.25	K	Joback Calculated Property
Tfus	541.61	K	Joback Calculated Property
Vc	1.486	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1254.04; 1353.17]	J/mol×K	[928.81; 1139.25]
Cp,gas	1254.04	J/mol×K	928.81	Joback Calculated Property
Cp,gas	1273.23	J/mol×K	963.88	Joback Calculated Property
Cp,gas	1291.23	J/mol×K	998.96	Joback Calculated Property
Cp,gas	1308.12	J/mol×K	1034.03	Joback Calculated Property
Cp,gas	1324.02	J/mol×K	1069.10	Joback Calculated Property
Cp,gas	1339.00	J/mol×K	1104.17	Joback Calculated Property
Cp,gas	1353.17	J/mol×K	1139.25	Joback Calculated Property

Similar Compounds

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

Sources

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

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