Chemical Properties of Benzamide, N-ethyl-N-(3-methylphenyl)-2-fluoro-

InChI

InChI=1S/C16H16FNO/c1-3-18(13-8-6-7-12(2)11-13)16(19)14-9-4-5-10-15(14)17/h4-11H,3H2,1-2H3

InChI Key

GHVWFBDKKHYOBV-UHFFFAOYSA-N

Formula

C16H16FNO

SMILES

CCN(C(=O)c1ccccc1F)c1cccc(C)c1

Molecular Weight¹

257.30

• 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°	76.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-164.61	kJ/mol	Joback Calculated Property
ΔfusH°	32.20	kJ/mol	Joback Calculated Property
ΔvapH°	65.06	kJ/mol	Joback Calculated Property
log10WS	-4.57		Crippen Calculated Property
logPoct/wat	3.801		Crippen Calculated Property
McVol	202.100	ml/mol	McGowan Calculated Property
Pc	2254.67	kPa	Joback Calculated Property
Inp	[1828.00; 1828.00]
Inp	1828.00		NIST
Inp	1828.00		NIST
Tboil	694.38	K	Joback Calculated Property
Tc	918.50	K	Joback Calculated Property
Tfus	430.95	K	Joback Calculated Property
Vc	0.757	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[537.54; 615.51]	J/mol×K	[694.38; 918.50]
Cp,gas	537.54	J/mol×K	694.38	Joback Calculated Property
Cp,gas	553.21	J/mol×K	731.73	Joback Calculated Property
Cp,gas	567.72	J/mol×K	769.09	Joback Calculated Property
Cp,gas	581.13	J/mol×K	806.44	Joback Calculated Property
Cp,gas	593.53	J/mol×K	843.79	Joback Calculated Property
Cp,gas	604.97	J/mol×K	881.15	Joback Calculated Property
Cp,gas	615.51	J/mol×K	918.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-ethyl-N-(3-methylphenyl)-2-fluoro-.

Sources

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

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