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

InChI

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

InChI Key

WYVYIEXNJANNTD-UHFFFAOYSA-N

Formula

C15H14INO

SMILES

Cc1ccc(NC(=O)c2ccccc2C)c(I)c1

Molecular Weight¹

351.18

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	33.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.62	kJ/mol	Joback Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-4.97		Relay (1.0) Calculated Property
logPoct/wat	4.160		Crippen Calculated Property
McVol	212.060	ml/mol	McGowan Calculated Property
Inp	[2471.00; 2471.00]
Inp	2471.00		NIST
Inp	2471.00		NIST
Tboil	648.88	K	Relay (1.0) Calculated Property
Tc	974.52	K	Relay (1.0) Calculated Property
Tfus	419.92	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[533.77; 595.91]	J/mol×K	[808.28; 1072.34]
Cp,gas	533.77	J/mol×K	808.28	Joback Calculated Property
Cp,gas	546.63	J/mol×K	852.29	Joback Calculated Property
Cp,gas	558.37	J/mol×K	896.30	Joback Calculated Property
Cp,gas	569.07	J/mol×K	940.31	Joback Calculated Property
Cp,gas	578.83	J/mol×K	984.32	Joback Calculated Property
Cp,gas	587.74	J/mol×K	1028.33	Joback Calculated Property
Cp,gas	595.91	J/mol×K	1072.34	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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