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

InChI

InChI=1S/C15H14INO/c1-10-4-3-5-12(8-10)15(18)17-14-7-6-11(2)9-13(14)16/h3-9H,1-2H3,(H,17,18)

InChI Key

LRRRGSNFNASUFB-UHFFFAOYSA-N

Formula

C15H14INO

SMILES

Cc1cccc(C(O)=Nc2ccc(C)cc2I)c1

Molecular Weight¹

351.18

• 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	82.79	kJ/mol	Joback Calculated Property
ΔvapH°	84.97	kJ/mol	Joback Calculated Property
log10WS	-5.26		Crippen Calculated Property
logPoct/wat	4.544		Crippen Calculated Property
McVol	212.060	ml/mol	McGowan Calculated Property
Pc	2331.52	kPa	Joback Calculated Property
Inp	[2556.00; 2556.00]
Inp	2556.00		NIST
Inp	2556.00		NIST
Tboil	872.78	K	Joback Calculated Property
Tc	1127.87	K	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.