Chemical Properties of Benzamide, 2,4,5-trifluoro-3-methoxy-N-methyl-

InChI

InChI=1S/C9H8F3NO2/c1-13-9(14)4-3-5(10)7(12)8(15-2)6(4)11/h3H,1-2H3,(H,13,14)

InChI Key

UDMIWHRSILLBES-UHFFFAOYSA-N

Formula

C9H8F3NO2

SMILES

CNC(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

219.16

• 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°	-630.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-818.10	kJ/mol	Joback Calculated Property
ΔfusH°	28.68	kJ/mol	Joback Calculated Property
ΔvapH°	53.69	kJ/mol	Joback Calculated Property
log10WS	-2.93		Crippen Calculated Property
logPoct/wat	1.472		Crippen Calculated Property
McVol	136.640	ml/mol	McGowan Calculated Property
Pc	2808.38	kPa	Joback Calculated Property
Inp	[1493.00; 1493.00]
Inp	1493.00		NIST
Inp	1493.00		NIST
Tboil	576.19	K	Joback Calculated Property
Tc	767.48	K	Joback Calculated Property
Tfus	394.28	K	Joback Calculated Property
Vc	0.544	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[323.73; 376.84]	J/mol×K	[576.19; 767.48]
Cp,gas	323.73	J/mol×K	576.19	Joback Calculated Property
Cp,gas	333.73	J/mol×K	608.07	Joback Calculated Property
Cp,gas	343.27	J/mol×K	639.95	Joback Calculated Property
Cp,gas	352.36	J/mol×K	671.83	Joback Calculated Property
Cp,gas	360.98	J/mol×K	703.72	Joback Calculated Property
Cp,gas	369.14	J/mol×K	735.60	Joback Calculated Property
Cp,gas	376.84	J/mol×K	767.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-methyl-.

Sources

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

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