Chemical Properties of Benzamide, 2,6-difluoro-N-(1-naphthyl)- (CAS 294852-77-0)

InChI

InChI=1S/C17H11F2NO/c18-13-8-4-9-14(19)16(13)17(21)20-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,(H,20,21)

InChI Key

SZZRVHTXVVVMLC-UHFFFAOYSA-N

Formula

C17H11F2NO

SMILES

O=C(Nc1cccc2ccccc12)c1c(F)cccc1F

Molecular Weight¹

283.27

CAS

294852-77-0

Other Names

• Benzamide, N-(1-naphthyl)-2,6-difluoro-

• 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°	-34.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-215.82	kJ/mol	Joback Calculated Property
ΔfusH°	36.58	kJ/mol	Joback Calculated Property
ΔvapH°	73.16	kJ/mol	Joback Calculated Property
log10WS	-5.92		Crippen Calculated Property
logPoct/wat	4.370		Crippen Calculated Property
McVol	198.500	ml/mol	McGowan Calculated Property
Pc	2495.01	kPa	Joback Calculated Property
Inp	[2403.00; 2403.00]
Inp	2403.00		NIST
Inp	2403.00		NIST
Tboil	778.22	K	Joback Calculated Property
Tc	1015.71	K	Joback Calculated Property
Tfus	508.22	K	Joback Calculated Property
Vc	0.770	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.13; 602.74]	J/mol×K	[778.22; 1015.71]
Cp,gas	541.13	J/mol×K	778.22	Joback Calculated Property
Cp,gas	553.59	J/mol×K	817.80	Joback Calculated Property
Cp,gas	565.04	J/mol×K	857.38	Joback Calculated Property
Cp,gas	575.59	J/mol×K	896.97	Joback Calculated Property
Cp,gas	585.32	J/mol×K	936.55	Joback Calculated Property
Cp,gas	594.34	J/mol×K	976.13	Joback Calculated Property
Cp,gas	602.74	J/mol×K	1015.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,6-difluoro-N-(1-naphthyl)-.

Sources

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

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