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

InChI

InChI=1S/C15H14FNO3/c1-19-10-7-8-14(20-2)13(9-10)17-15(18)11-5-3-4-6-12(11)16/h3-9H,1-2H3,(H,17,18)

InChI Key

SWDJJOROGFXGIT-UHFFFAOYSA-N

Formula

C15H14FNO3

SMILES

COc1ccc(OC)c(NC(=O)c2ccccc2F)c1

Molecular Weight¹

275.27

• 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°	-172.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-433.94	kJ/mol	Joback Calculated Property
ΔfusH°	33.67	kJ/mol	Joback Calculated Property
ΔvapH°	72.71	kJ/mol	Joback Calculated Property
log10WS	-4.02		Crippen Calculated Property
logPoct/wat	3.095		Crippen Calculated Property
McVol	199.750	ml/mol	McGowan Calculated Property
Pc	2393.53	kPa	Joback Calculated Property
Inp	[2271.00; 2271.00]
Inp	2271.00		NIST
Inp	2271.00		NIST
Tboil	759.05	K	Joback Calculated Property
Tc	984.05	K	Joback Calculated Property
Tfus	496.85	K	Joback Calculated Property
Vc	0.754	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[549.15; 613.82]	J/mol×K	[759.05; 984.05]
Cp,gas	549.15	J/mol×K	759.05	Joback Calculated Property
Cp,gas	562.56	J/mol×K	796.55	Joback Calculated Property
Cp,gas	574.89	J/mol×K	834.05	Joback Calculated Property
Cp,gas	586.17	J/mol×K	871.55	Joback Calculated Property
Cp,gas	596.41	J/mol×K	909.05	Joback Calculated Property
Cp,gas	605.62	J/mol×K	946.55	Joback Calculated Property
Cp,gas	613.82	J/mol×K	984.05	Joback Calculated Property

Similar Compounds

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

Sources

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

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