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_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°	289.94	kJ/mol	Joback Calculated Property
ΔfH°gas	103.48	kJ/mol	Joback Calculated Property
ΔfusH°	32.62	kJ/mol	Joback Calculated Property
ΔvapH°	78.08	kJ/mol	Joback Calculated Property
log10WS	-5.55		Crippen Calculated Property
logPoct/wat	4.160		Crippen Calculated Property
McVol	212.060	ml/mol	McGowan Calculated Property
Pc	2532.82	kPa	Joback Calculated Property
Inp	[2471.00; 2471.00]
Inp	2471.00		NIST
Inp	2471.00		NIST
Tboil	808.08	K	Joback Calculated Property
Tc	1072.07	K	Joback Calculated Property
Tfus	509.86	K	Joback Calculated Property
Vc	0.788	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[533.71; 595.86]	J/mol×K	[808.08; 1072.07]
Cp,gas	533.71	J/mol×K	808.08	Joback Calculated Property
Cp,gas	546.58	J/mol×K	852.08	Joback Calculated Property
Cp,gas	558.32	J/mol×K	896.08	Joback Calculated Property
Cp,gas	569.02	J/mol×K	940.08	Joback Calculated Property
Cp,gas	578.78	J/mol×K	984.07	Joback Calculated Property
Cp,gas	587.70	J/mol×K	1028.07	Joback Calculated Property
Cp,gas	595.86	J/mol×K	1072.07	Joback Calculated Property

Similar Compounds

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

Sources

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

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