Chemical Properties of Benzamide, 3-trifluoromethyl-N-hexadecyl-N-butyl-

InChI

InChI=1S/C28H46F3NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-32(22-6-4-2)27(33)25-20-19-21-26(24-25)28(29,30)31/h19-21,24H,3-18,22-23H2,1-2H3

InChI Key

SKXZHGLBSIVDRO-UHFFFAOYSA-N

Formula

C28H46F3NO

SMILES

CCCCCCCCCCCCCCCCN(CCCC)C(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

469.67

• 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°	-312.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-1038.32	kJ/mol	Joback Calculated Property
ΔfusH°	68.37	kJ/mol	Joback Calculated Property
ΔvapH°	85.90	kJ/mol	Joback Calculated Property
log10WS	-10.25		Crippen Calculated Property
logPoct/wat	9.429		Crippen Calculated Property
McVol	398.480	ml/mol	McGowan Calculated Property
Pc	752.67	kPa	Joback Calculated Property
Inp	[1624.00; 1624.00]
Inp	1624.00		NIST
Inp	1624.00		NIST
Tboil	932.59	K	Joback Calculated Property
Tc	1144.25	K	Joback Calculated Property
Tfus	530.85	K	Joback Calculated Property
Vc	1.562	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1353.10; 1462.35]	J/mol×K	[932.59; 1144.25]
Cp,gas	1353.10	J/mol×K	932.59	Joback Calculated Property
Cp,gas	1374.05	J/mol×K	967.87	Joback Calculated Property
Cp,gas	1393.74	J/mol×K	1003.14	Joback Calculated Property
Cp,gas	1412.31	J/mol×K	1038.42	Joback Calculated Property
Cp,gas	1429.85	J/mol×K	1073.69	Joback Calculated Property
Cp,gas	1446.50	J/mol×K	1108.97	Joback Calculated Property
Cp,gas	1462.35	J/mol×K	1144.25	Joback Calculated Property

Similar Compounds

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

Sources

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

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