Chemical Properties of Benzamide, 2,6-difluoro-3-methyl-N-methyl-

InChI

InChI=1S/C9H9F2NO/c1-5-3-4-6(10)7(8(5)11)9(13)12-2/h3-4H,1-2H3,(H,12,13)

InChI Key

YFKOGSSJHGZKLC-UHFFFAOYSA-N

Formula

C9H9F2NO

SMILES

CNC(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

185.17

• 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°	-320.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-478.30	kJ/mol	Joback Calculated Property
ΔfusH°	24.80	kJ/mol	Joback Calculated Property
ΔvapH°	51.44	kJ/mol	Joback Calculated Property
log10WS	-2.96		Crippen Calculated Property
logPoct/wat	1.633		Crippen Calculated Property
McVol	129.000	ml/mol	McGowan Calculated Property
Pc	3052.41	kPa	Joback Calculated Property
Inp	[1502.00; 1502.00]
Inp	1502.00		NIST
Inp	1502.00		NIST
Tboil	549.52	K	Joback Calculated Property
Tc	750.58	K	Joback Calculated Property
Tfus	358.94	K	Joback Calculated Property
Vc	0.508	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[293.56; 350.44]	J/mol×K	[549.52; 750.58]
Cp,gas	293.56	J/mol×K	549.52	Joback Calculated Property
Cp,gas	304.42	J/mol×K	583.03	Joback Calculated Property
Cp,gas	314.72	J/mol×K	616.54	Joback Calculated Property
Cp,gas	324.45	J/mol×K	650.05	Joback Calculated Property
Cp,gas	333.64	J/mol×K	683.56	Joback Calculated Property
Cp,gas	342.30	J/mol×K	717.07	Joback Calculated Property
Cp,gas	350.44	J/mol×K	750.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-methyl-.

Sources

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

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