Chemical Properties of Benzamide, 3-trifluoromethyl-N-ethyl-N-heptyl-

InChI

InChI=1S/C17H24F3NO/c1-3-5-6-7-8-12-21(4-2)16(22)14-10-9-11-15(13-14)17(18,19)20/h9-11,13H,3-8,12H2,1-2H3

InChI Key

ASYDJKCUIZOFMW-UHFFFAOYSA-N

Formula

C17H24F3NO

SMILES

CCCCCCCN(CC)C(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

315.37

• 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°	-404.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-811.28	kJ/mol	Joback Calculated Property
ΔfusH°	39.88	kJ/mol	Joback Calculated Property
ΔvapH°	61.42	kJ/mol	Joback Calculated Property
log10WS	-5.65		Crippen Calculated Property
logPoct/wat	5.138		Crippen Calculated Property
McVol	243.490	ml/mol	McGowan Calculated Property
Pc	1491.89	kPa	Joback Calculated Property
Inp	[2083.00; 2083.00]
Inp	2083.00		NIST
Inp	2083.00		NIST
Tboil	680.91	K	Joback Calculated Property
Tc	862.62	K	Joback Calculated Property
Tfus	406.88	K	Joback Calculated Property
Vc	0.947	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[691.76; 777.23]	J/mol×K	[680.91; 862.62]
Cp,gas	691.76	J/mol×K	680.91	Joback Calculated Property
Cp,gas	708.22	J/mol×K	711.20	Joback Calculated Property
Cp,gas	723.73	J/mol×K	741.48	Joback Calculated Property
Cp,gas	738.33	J/mol×K	771.77	Joback Calculated Property
Cp,gas	752.08	J/mol×K	802.05	Joback Calculated Property
Cp,gas	765.03	J/mol×K	832.34	Joback Calculated Property
Cp,gas	777.23	J/mol×K	862.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-N-ethyl-N-heptyl-.

Sources

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

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