Chemical Properties of Benzamide, N-(2,5-dimethoxyphenyl)-2,6-difluoro-

InChI

InChI=1S/C15H13F2NO3/c1-20-9-6-7-13(21-2)12(8-9)18-15(19)14-10(16)4-3-5-11(14)17/h3-8H,1-2H3,(H,18,19)

InChI Key

JXOMNEOBFNNKQC-UHFFFAOYSA-N

Formula

C15H13F2NO3

SMILES

COc1ccc(OC)c(NC(=O)c2c(F)cccc2F)c1

Molecular Weight¹

293.27

• 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°	-377.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-641.52	kJ/mol	Joback Calculated Property
ΔfusH°	36.37	kJ/mol	Joback Calculated Property
ΔvapH°	72.55	kJ/mol	Joback Calculated Property
log10WS	-4.35		Crippen Calculated Property
logPoct/wat	3.234		Crippen Calculated Property
McVol	201.520	ml/mol	McGowan Calculated Property
Pc	2258.96	kPa	Joback Calculated Property
Inp	[2242.00; 2242.00]
Inp	2242.00		NIST
Inp	2242.00		NIST
Tboil	763.30	K	Joback Calculated Property
Tc	980.61	K	Joback Calculated Property
Tfus	509.96	K	Joback Calculated Property
Vc	0.772	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[555.63; 617.22]	J/mol×K	[763.30; 980.61]
Cp,gas	555.63	J/mol×K	763.30	Joback Calculated Property
Cp,gas	568.33	J/mol×K	799.52	Joback Calculated Property
Cp,gas	580.05	J/mol×K	835.74	Joback Calculated Property
Cp,gas	590.80	J/mol×K	871.96	Joback Calculated Property
Cp,gas	600.57	J/mol×K	908.18	Joback Calculated Property
Cp,gas	609.37	J/mol×K	944.39	Joback Calculated Property
Cp,gas	617.22	J/mol×K	980.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2,5-dimethoxyphenyl)-2,6-difluoro-.

Sources

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

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