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

InChI

InChI=1S/C14H17F4NO/c1-3-4-5-9-19(2)13(20)10-7-6-8-11(12(10)15)14(16,17)18/h6-8H,3-5,9H2,1-2H3

InChI Key

VYENWZDZHJXYHY-UHFFFAOYSA-N

Formula

C14H17F4NO

SMILES

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

Molecular Weight¹

291.28

• 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	0.6643		Relay (1.0) Calculated Property
ΔfG°	-634.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1018.02	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.80	kJ/mol	Joback Calculated Property
ΔvapH°	70.17	kJ/mol	Relay (1.0) Calculated Property
IE	9.05	eV	Relay (1.0) Calculated Property
log10WS	-4.11		Relay (1.0) Calculated Property
logPoct/wat	4.107		Crippen Calculated Property
McVol	202.990	ml/mol	McGowan Calculated Property
Pc	1793.94	kPa	Joback Calculated Property
Inp	[1872.00; 1872.00]
Inp	1872.00		NIST
Inp	1872.00		NIST
Tboil	558.28	K	Relay (1.0) Calculated Property
Tc	737.31	K	Relay (1.0) Calculated Property
Tfus	298.18	K	Relay (1.0) Calculated Property
Vc	0.753	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[539.73; 615.38]	J/mol×K	[616.52; 795.82]
Cp,gas	539.73	J/mol×K	616.52	Joback Calculated Property
Cp,gas	554.32	J/mol×K	646.40	Joback Calculated Property
Cp,gas	568.06	J/mol×K	676.29	Joback Calculated Property
Cp,gas	581.00	J/mol×K	706.17	Joback Calculated Property
Cp,gas	593.17	J/mol×K	736.05	Joback Calculated Property
Cp,gas	604.62	J/mol×K	765.94	Joback Calculated Property
Cp,gas	615.38	J/mol×K	795.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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