Chemical Properties of 2,6-Difluoro-3-methylbenzamide, N-(1-naphthyl)-

InChI

InChI=1S/C18H13F2NO/c1-11-9-10-14(19)16(17(11)20)18(22)21-15-8-4-6-12-5-2-3-7-13(12)15/h2-10H,1H3,(H,21,22)

InChI Key

WVTRERGGNITXDJ-UHFFFAOYSA-N

Formula

C18H13F2NO

SMILES

Cc1ccc(F)c(C(=O)Nc2cccc3ccccc23)c1F

Molecular Weight¹

297.30

• 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°	-35.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-247.93	kJ/mol	Joback Calculated Property
ΔfusH°	38.78	kJ/mol	Joback Calculated Property
ΔvapH°	76.05	kJ/mol	Joback Calculated Property
log10WS	-6.39		Crippen Calculated Property
logPoct/wat	4.679		Crippen Calculated Property
McVol	212.590	ml/mol	McGowan Calculated Property
Pc	2239.76	kPa	Joback Calculated Property
Inp	[2654.00; 2654.00]
Inp	2654.00		NIST
Inp	2654.00		NIST
Tboil	806.08	K	Joback Calculated Property
Tc	1040.29	K	Joback Calculated Property
Tfus	532.01	K	Joback Calculated Property
Vc	0.827	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[593.43; 657.07]	J/mol×K	[806.08; 1040.29]
Cp,gas	593.43	J/mol×K	806.08	Joback Calculated Property
Cp,gas	606.18	J/mol×K	845.11	Joback Calculated Property
Cp,gas	617.96	J/mol×K	884.15	Joback Calculated Property
Cp,gas	628.84	J/mol×K	923.18	Joback Calculated Property
Cp,gas	638.93	J/mol×K	962.22	Joback Calculated Property
Cp,gas	648.31	J/mol×K	1001.25	Joback Calculated Property
Cp,gas	657.07	J/mol×K	1040.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Difluoro-3-methylbenzamide, N-(1-naphthyl)-.

Sources

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

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