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

• 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	0.5366		Relay (1.0) Calculated Property
ΔfG°	-320.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-502.01	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.80	kJ/mol	Joback Calculated Property
ΔvapH°	67.79	kJ/mol	Relay (1.0) Calculated Property
IE	8.94	eV	Relay (1.0) Calculated Property
log10WS	-2.59		Relay (1.0) 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	519.16	K	Relay (1.0) Calculated Property
Tc	754.15	K	Relay (1.0) Calculated Property
Tfus	380.26	K	Relay (1.0) Calculated Property
Vc	0.469	m3/kmol	Relay (1.0) 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.