Chemical Properties of 3-Fluoro-5-trifluoromethylbenzamide, N-(1-naphthyl)-

InChI

InChI=1S/C18H11F4NO/c19-14-9-12(8-13(10-14)18(20,21)22)17(24)23-16-7-3-5-11-4-1-2-6-15(11)16/h1-10H,(H,23,24)

InChI Key

CWIKCJRTAGSRFW-UHFFFAOYSA-N

Formula

C18H11F4NO

SMILES

O=C(Nc1cccc2ccccc12)c1cc(F)cc(C(F)(F)F)c1

Molecular Weight¹

333.28

• 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°	-412.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-637.43	kJ/mol	Joback Calculated Property
ΔfusH°	37.91	kJ/mol	Joback Calculated Property
ΔvapH°	72.46	kJ/mol	Joback Calculated Property
log10WS	-6.69		Crippen Calculated Property
logPoct/wat	5.250		Crippen Calculated Property
McVol	216.130	ml/mol	McGowan Calculated Property
Pc	2125.60	kPa	Joback Calculated Property
Inp	[2372.00; 2372.00]
Inp	2372.00		NIST
Inp	2372.00		NIST
Tboil	796.41	K	Joback Calculated Property
Tc	1023.20	K	Joback Calculated Property
Tfus	523.09	K	Joback Calculated Property
Vc	0.852	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[612.14; 671.75]	J/mol×K	[796.41; 1023.20]
Cp,gas	612.14	J/mol×K	796.41	Joback Calculated Property
Cp,gas	624.04	J/mol×K	834.21	Joback Calculated Property
Cp,gas	635.00	J/mol×K	872.01	Joback Calculated Property
Cp,gas	645.14	J/mol×K	909.81	Joback Calculated Property
Cp,gas	654.56	J/mol×K	947.60	Joback Calculated Property
Cp,gas	663.39	J/mol×K	985.40	Joback Calculated Property
Cp,gas	671.75	J/mol×K	1023.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Fluoro-5-trifluoromethylbenzamide, N-(1-naphthyl)-.

Sources

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

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