Chemical Properties of Benzamide, 2-trifluoromethyl-N-ethyl-N-pentyl-

InChI

InChI=1S/C15H20F3NO/c1-3-5-8-11-19(4-2)14(20)12-9-6-7-10-13(12)15(16,17)18/h6-7,9-10H,3-5,8,11H2,1-2H3

InChI Key

FWPCWLCVCVCQAN-UHFFFAOYSA-N

Formula

C15H20F3NO

SMILES

CCCCCN(CC)C(=O)c1ccccc1C(F)(F)F

Molecular Weight¹

287.32

• 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°	-421.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-770.00	kJ/mol	Joback Calculated Property
ΔfusH°	34.70	kJ/mol	Joback Calculated Property
ΔvapH°	56.96	kJ/mol	Joback Calculated Property
log10WS	-4.81		Crippen Calculated Property
logPoct/wat	4.358		Crippen Calculated Property
McVol	215.310	ml/mol	McGowan Calculated Property
Pc	1740.46	kPa	Joback Calculated Property
Inp	[2010.00; 2010.00]
Inp	2010.00		NIST
Inp	2010.00		NIST
Tboil	635.15	K	Joback Calculated Property
Tc	819.13	K	Joback Calculated Property
Tfus	384.34	K	Joback Calculated Property
Vc	0.835	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[583.89; 665.58]	J/mol×K	[635.15; 819.13]
Cp,gas	583.89	J/mol×K	635.15	Joback Calculated Property
Cp,gas	599.70	J/mol×K	665.81	Joback Calculated Property
Cp,gas	614.57	J/mol×K	696.48	Joback Calculated Property
Cp,gas	628.54	J/mol×K	727.14	Joback Calculated Property
Cp,gas	641.67	J/mol×K	757.80	Joback Calculated Property
Cp,gas	654.00	J/mol×K	788.47	Joback Calculated Property
Cp,gas	665.58	J/mol×K	819.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-trifluoromethyl-N-ethyl-N-pentyl-.

Sources

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

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