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

InChI

InChI=1S/C16H23F2NO/c1-4-6-7-12(5-2)10-19-16(20)14-13(17)9-8-11(3)15(14)18/h8-9,12H,4-7,10H2,1-3H3,(H,19,20)

InChI Key

IIUKMRPCQRKXRA-UHFFFAOYSA-N

Formula

C16H23F2NO

SMILES

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

Molecular Weight¹

283.36

• 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°	-264.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-628.06	kJ/mol	Joback Calculated Property
ΔfusH°	39.40	kJ/mol	Joback Calculated Property
ΔvapH°	66.63	kJ/mol	Joback Calculated Property
log10WS	-5.64		Crippen Calculated Property
logPoct/wat	4.219		Crippen Calculated Property
McVol	227.630	ml/mol	McGowan Calculated Property
Pc	1633.81	kPa	Joback Calculated Property
Inp	[2064.00; 2064.00]
Inp	2064.00		NIST
Inp	2064.00		NIST
Tboil	709.24	K	Joback Calculated Property
Tc	898.62	K	Joback Calculated Property
Tfus	422.83	K	Joback Calculated Property
Vc	0.894	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[644.50; 725.39]	J/mol×K	[709.24; 898.62]
Cp,gas	644.50	J/mol×K	709.24	Joback Calculated Property
Cp,gas	660.02	J/mol×K	740.80	Joback Calculated Property
Cp,gas	674.68	J/mol×K	772.37	Joback Calculated Property
Cp,gas	688.53	J/mol×K	803.93	Joback Calculated Property
Cp,gas	701.58	J/mol×K	835.50	Joback Calculated Property
Cp,gas	713.85	J/mol×K	867.06	Joback Calculated Property
Cp,gas	725.39	J/mol×K	898.62	Joback Calculated Property

Similar Compounds

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

Sources

• 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.