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

InChI

InChI=1S/C27H44F3NO/c1-3-5-7-9-11-13-15-17-21-31(22-18-16-14-12-10-8-6-4-2)27(32)23-19-20-24(28)26(30)25(23)29/h19-20H,3-18,21-22H2,1-2H3

InChI Key

QTXNKCBSPWQSPD-UHFFFAOYSA-N

Formula

C27H44F3NO

SMILES

CCCCCCCCCCN(CCCCCCCCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

455.64

• 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°	-342.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-1031.87	kJ/mol	Joback Calculated Property
ΔfusH°	72.42	kJ/mol	Joback Calculated Property
ΔvapH°	86.30	kJ/mol	Joback Calculated Property
log10WS	-10.14		Crippen Calculated Property
logPoct/wat	8.828		Crippen Calculated Property
McVol	384.390	ml/mol	McGowan Calculated Property
Pc	772.46	kPa	Joback Calculated Property
Inp	[2881.00; 2881.00]
Inp	2881.00		NIST
Inp	2881.00		NIST
Tboil	922.90	K	Joback Calculated Property
Tc	1133.04	K	Joback Calculated Property
Tfus	542.20	K	Joback Calculated Property
Vc	1.518	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1289.34; 1394.56]	J/mol×K	[922.90; 1133.04]
Cp,gas	1289.34	J/mol×K	922.90	Joback Calculated Property
Cp,gas	1309.92	J/mol×K	957.92	Joback Calculated Property
Cp,gas	1329.17	J/mol×K	992.95	Joback Calculated Property
Cp,gas	1347.19	J/mol×K	1027.97	Joback Calculated Property
Cp,gas	1364.04	J/mol×K	1063.00	Joback Calculated Property
Cp,gas	1379.80	J/mol×K	1098.02	Joback Calculated Property
Cp,gas	1394.56	J/mol×K	1133.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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