Chemical Properties of Benzamide, N-(2-iodo-4-methylphenyl)-2,3,4-trifluoro-

InChI

InChI=1S/C14H9F3INO/c1-7-2-5-11(10(18)6-7)19-14(20)8-3-4-9(15)13(17)12(8)16/h2-6H,1H3,(H,19,20)

InChI Key

GBSGBFFGEVDUGF-UHFFFAOYSA-N

Formula

C14H9F3INO

SMILES

Cc1ccc(N=C(O)c2ccc(F)c(F)c2F)c(I)c1

Molecular Weight¹

391.13

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-507.84	kJ/mol	Joback Calculated Property
ΔvapH°	81.61	kJ/mol	Joback Calculated Property
log10WS	-5.77		Crippen Calculated Property
logPoct/wat	4.653		Crippen Calculated Property
McVol	203.280	ml/mol	McGowan Calculated Property
Pc	2183.60	kPa	Joback Calculated Property
Inp	[2297.00; 2297.00]
Inp	2297.00		NIST
Inp	2297.00		NIST
Tboil	857.67	K	Joback Calculated Property
Tc	1091.37	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2-iodo-4-methylphenyl)-2,3,4-trifluoro-.

Sources

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

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