Chemical Properties of Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-ethyl-

InChI

InChI=1S/C15H19F4NO/c1-3-5-6-10-20(4-2)14(21)11-8-7-9-12(13(11)16)15(17,18)19/h7-9H,3-6,10H2,1-2H3

InChI Key

AGBKCCRMMAMSPZ-UHFFFAOYSA-N

Formula

C15H19F4NO

SMILES

CCCCCN(CC)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

305.31

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6920		Relay (1.0) Calculated Property
ΔfG°	-625.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-1036.65	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.39	kJ/mol	Joback Calculated Property
ΔvapH°	70.98	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log10WS	-4.66		Relay (1.0) Calculated Property
logPoct/wat	4.497		Crippen Calculated Property
McVol	217.080	ml/mol	McGowan Calculated Property
Pc	1656.49	kPa	Joback Calculated Property
Inp	[1921.00; 1921.00]
Inp	1921.00		NIST
Inp	1921.00		NIST
Tboil	568.82	K	Relay (1.0) Calculated Property
Tc	746.01	K	Relay (1.0) Calculated Property
Tfus	286.00	K	Relay (1.0) Calculated Property
Vc	0.801	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[591.69; 669.69]	J/mol×K	[639.40; 817.54]
Cp,gas	591.69	J/mol×K	639.40	Joback Calculated Property
Cp,gas	606.70	J/mol×K	669.09	Joback Calculated Property
Cp,gas	620.85	J/mol×K	698.78	Joback Calculated Property
Cp,gas	634.18	J/mol×K	728.47	Joback Calculated Property
Cp,gas	646.74	J/mol×K	758.16	Joback Calculated Property
Cp,gas	658.56	J/mol×K	787.85	Joback Calculated Property
Cp,gas	669.69	J/mol×K	817.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-ethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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