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

InChI

InChI=1S/C15H21F2NO/c1-4-5-6-7-11(3)18-15(19)13-12(16)9-8-10(2)14(13)17/h8-9,11H,4-7H2,1-3H3,(H,18,19)

InChI Key

QGWIRWAPNUKGPP-UHFFFAOYSA-N

Formula

C15H21F2NO

SMILES

CCCCCC(C)NC(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

269.33

• 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°	-272.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-607.42	kJ/mol	Joback Calculated Property
ΔfusH°	36.81	kJ/mol	Joback Calculated Property
ΔvapH°	64.41	kJ/mol	Joback Calculated Property
log10WS	-5.58		Crippen Calculated Property
logPoct/wat	3.972		Crippen Calculated Property
McVol	213.540	ml/mol	McGowan Calculated Property
Pc	1768.38	kPa	Joback Calculated Property
Inp	[1930.00; 1930.00]
Inp	1930.00		NIST
Inp	1930.00		NIST
Tboil	686.36	K	Joback Calculated Property
Tc	877.00	K	Joback Calculated Property
Tfus	411.56	K	Joback Calculated Property
Vc	0.839	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[590.19; 668.97]	J/mol×K	[686.36; 877.00]
Cp,gas	590.19	J/mol×K	686.36	Joback Calculated Property
Cp,gas	605.29	J/mol×K	718.13	Joback Calculated Property
Cp,gas	619.58	J/mol×K	749.91	Joback Calculated Property
Cp,gas	633.06	J/mol×K	781.68	Joback Calculated Property
Cp,gas	645.77	J/mol×K	813.46	Joback Calculated Property
Cp,gas	657.73	J/mol×K	845.23	Joback Calculated Property
Cp,gas	668.97	J/mol×K	877.00	Joback Calculated Property

Similar Compounds

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

Sources

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

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