Chemical Properties of Benzamide, N-ethyl-N-(3-methylphenyl)-2,6-difluoro-

InChI

InChI=1S/C16H15F2NO/c1-3-19(12-7-4-6-11(2)10-12)16(20)15-13(17)8-5-9-14(15)18/h4-10H,3H2,1-2H3

InChI Key

MJFSVBZICOYLPW-UHFFFAOYSA-N

Formula

C16H15F2NO

SMILES

CCN(C(=O)c1c(F)cccc1F)c1cccc(C)c1

Molecular Weight¹

275.29

• 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°	-127.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-372.19	kJ/mol	Joback Calculated Property
ΔfusH°	34.89	kJ/mol	Joback Calculated Property
ΔvapH°	64.90	kJ/mol	Joback Calculated Property
log10WS	-4.90		Crippen Calculated Property
logPoct/wat	3.940		Crippen Calculated Property
McVol	203.870	ml/mol	McGowan Calculated Property
Pc	2131.49	kPa	Joback Calculated Property
Inp	[1750.00; 1750.00]
Inp	1750.00		NIST
Inp	1750.00		NIST
Tboil	698.63	K	Joback Calculated Property
Tc	914.22	K	Joback Calculated Property
Tfus	444.06	K	Joback Calculated Property
Vc	0.775	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[544.59; 618.71]	J/mol×K	[698.63; 914.22]
Cp,gas	544.59	J/mol×K	698.63	Joback Calculated Property
Cp,gas	559.37	J/mol×K	734.56	Joback Calculated Property
Cp,gas	573.11	J/mol×K	770.49	Joback Calculated Property
Cp,gas	585.86	J/mol×K	806.42	Joback Calculated Property
Cp,gas	597.67	J/mol×K	842.36	Joback Calculated Property
Cp,gas	608.61	J/mol×K	878.29	Joback Calculated Property
Cp,gas	618.71	J/mol×K	914.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-ethyl-N-(3-methylphenyl)-2,6-difluoro-.

Sources

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

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