Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-dodecyl-

InChI

InChI=1S/C28H31F8NO2/c1-2-3-4-5-6-7-8-9-10-11-18-37(25(38)19-14-12-16-21(23(19)29)27(31,32)33)26(39)20-15-13-17-22(24(20)30)28(34,35)36/h12-17H,2-11,18H2,1H3

InChI Key

REMOMHKPFOQOFI-UHFFFAOYSA-N

Formula

C28H31F8NO2

SMILES

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

Molecular Weight¹

565.54

• 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°	-1328.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-1938.08	kJ/mol	Joback Calculated Property
ΔfusH°	70.83	kJ/mol	Joback Calculated Property
ΔvapH°	91.53	kJ/mol	Joback Calculated Property
log10WS	-11.06		Crippen Calculated Property
logPoct/wat	9.206		Crippen Calculated Property
McVol	385.140	ml/mol	McGowan Calculated Property
Pc	815.39	kPa	Joback Calculated Property
Inp	[2725.00; 2725.00]
Inp	2725.00		NIST
Inp	2725.00		NIST
Tboil	1021.20	K	Joback Calculated Property
Tc	1257.69	K	Joback Calculated Property
Tfus	650.13	K	Joback Calculated Property
Vc	1.540	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1299.35; 1384.95]	J/mol×K	[1021.20; 1257.69]
Cp,gas	1299.35	J/mol×K	1021.20	Joback Calculated Property
Cp,gas	1315.46	J/mol×K	1060.62	Joback Calculated Property
Cp,gas	1330.59	J/mol×K	1100.03	Joback Calculated Property
Cp,gas	1344.93	J/mol×K	1139.45	Joback Calculated Property
Cp,gas	1358.65	J/mol×K	1178.86	Joback Calculated Property
Cp,gas	1371.93	J/mol×K	1218.28	Joback Calculated Property
Cp,gas	1384.95	J/mol×K	1257.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-dodecyl-.

Sources

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

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