Chemical Properties of Propanamide, N-(2-iodo-4-methylphenyl)-2-chloro-

InChI

InChI=1S/C10H11ClINO/c1-6-3-4-9(8(12)5-6)13-10(14)7(2)11/h3-5,7H,1-2H3,(H,13,14)

InChI Key

ZEFWFZBQZSRJBP-UHFFFAOYSA-N

Formula

C10H11ClINO

SMILES

Cc1ccc(NC(=O)C(C)Cl)c(I)c1

Molecular Weight¹

323.56

• 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°	130.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-39.40	kJ/mol	Joback Calculated Property
ΔfusH°	26.70	kJ/mol	Joback Calculated Property
ΔvapH°	68.01	kJ/mol	Joback Calculated Property
log10WS	-3.98		Crippen Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	177.610	ml/mol	McGowan Calculated Property
Pc	2915.53	kPa	Joback Calculated Property
Inp	[1936.00; 1936.00]
Inp	1936.00		NIST
Inp	1936.00		NIST
Tboil	699.01	K	Joback Calculated Property
Tc	950.73	K	Joback Calculated Property
Tfus	429.49	K	Joback Calculated Property
Vc	0.659	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[391.51; 446.67]	J/mol×K	[699.01; 950.73]
Cp,gas	391.51	J/mol×K	699.01	Joback Calculated Property
Cp,gas	402.75	J/mol×K	740.96	Joback Calculated Property
Cp,gas	413.10	J/mol×K	782.92	Joback Calculated Property
Cp,gas	422.61	J/mol×K	824.87	Joback Calculated Property
Cp,gas	431.33	J/mol×K	866.82	Joback Calculated Property
Cp,gas	439.33	J/mol×K	908.77	Joback Calculated Property
Cp,gas	446.67	J/mol×K	950.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(2-iodo-4-methylphenyl)-2-chloro-.

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.