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

InChI

InChI=1S/C14H19F2NO/c1-3-4-5-6-9-17-14(18)12-11(15)8-7-10(2)13(12)16/h7-8H,3-6,9H2,1-2H3,(H,17,18)

InChI Key

ZFKUWNFMXYKDFA-UHFFFAOYSA-N

Formula

C14H19F2NO

SMILES

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

Molecular Weight¹

255.30

• 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°	-278.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-581.50	kJ/mol	Joback Calculated Property
ΔfusH°	37.75	kJ/mol	Joback Calculated Property
ΔvapH°	62.57	kJ/mol	Joback Calculated Property
log10WS	-5.05		Crippen Calculated Property
logPoct/wat	3.583		Crippen Calculated Property
McVol	199.450	ml/mol	McGowan Calculated Property
Pc	1906.90	kPa	Joback Calculated Property
Inp	[1946.00; 1946.00]
Inp	1946.00		NIST
Inp	1946.00		NIST
Tboil	663.92	K	Joback Calculated Property
Tc	853.15	K	Joback Calculated Property
Tfus	415.29	K	Joback Calculated Property
Vc	0.788	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[536.66; 611.94]	J/mol×K	[663.92; 853.15]
Cp,gas	536.66	J/mol×K	663.92	Joback Calculated Property
Cp,gas	551.03	J/mol×K	695.46	Joback Calculated Property
Cp,gas	564.65	J/mol×K	727.00	Joback Calculated Property
Cp,gas	577.52	J/mol×K	758.54	Joback Calculated Property
Cp,gas	589.68	J/mol×K	790.08	Joback Calculated Property
Cp,gas	601.15	J/mol×K	821.62	Joback Calculated Property
Cp,gas	611.94	J/mol×K	853.15	Joback Calculated Property

Similar Compounds

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

Sources

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

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