Chemical Properties of Benzamide, N-decyl-N-methyl-2-trifluoromethyl-

InChI

InChI=1S/C19H28F3NO/c1-3-4-5-6-7-8-9-12-15-23(2)18(24)16-13-10-11-14-17(16)19(20,21)22/h10-11,13-14H,3-9,12,15H2,1-2H3

InChI Key

ASZRFMWONOBQFH-UHFFFAOYSA-N

Formula

C19H28F3NO

SMILES

CCCCCCCCCCN(C)C(=O)c1ccccc1C(F)(F)F

Molecular Weight¹

343.43

• 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°	-387.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-852.56	kJ/mol	Joback Calculated Property
ΔfusH°	45.06	kJ/mol	Joback Calculated Property
ΔvapH°	65.87	kJ/mol	Joback Calculated Property
log10WS	-6.49		Crippen Calculated Property
logPoct/wat	5.918		Crippen Calculated Property
McVol	271.670	ml/mol	McGowan Calculated Property
Pc	1293.00	kPa	Joback Calculated Property
Inp	[2151.00; 2151.00]
Inp	2151.00		NIST
Inp	2151.00		NIST
Tboil	726.67	K	Joback Calculated Property
Tc	907.83	K	Joback Calculated Property
Tfus	429.42	K	Joback Calculated Property
Vc	1.058	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[804.19; 892.96]	J/mol×K	[726.67; 907.83]
Cp,gas	804.19	J/mol×K	726.67	Joback Calculated Property
Cp,gas	821.24	J/mol×K	756.86	Joback Calculated Property
Cp,gas	837.31	J/mol×K	787.06	Joback Calculated Property
Cp,gas	852.46	J/mol×K	817.25	Joback Calculated Property
Cp,gas	866.75	J/mol×K	847.44	Joback Calculated Property
Cp,gas	880.23	J/mol×K	877.64	Joback Calculated Property
Cp,gas	892.96	J/mol×K	907.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-decyl-N-methyl-2-trifluoromethyl-.

Sources

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

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