Chemical Properties of Acetamide, N-(2-iodo-4-methylphenyl)-2-methoxy-

InChI

InChI=1S/C10H12INO2/c1-7-3-4-9(8(11)5-7)12-10(13)6-14-2/h3-5H,6H2,1-2H3,(H,12,13)

InChI Key

TXXXOYNYQBBZTH-UHFFFAOYSA-N

Formula

C10H12INO2

SMILES

COCC(=O)Nc1ccc(C)cc1I

Molecular Weight¹

305.11

• 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°	40.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-150.60	kJ/mol	Joback Calculated Property
ΔfusH°	27.21	kJ/mol	Joback Calculated Property
ΔvapH°	66.42	kJ/mol	Joback Calculated Property
log10WS	-2.80		Crippen Calculated Property
logPoct/wat	2.185		Crippen Calculated Property
McVol	171.240	ml/mol	McGowan Calculated Property
Pc	2953.69	kPa	Joback Calculated Property
Inp	[1946.00; 1946.00]
Inp	1946.00		NIST
Inp	1946.00		NIST
Tboil	684.44	K	Joback Calculated Property
Tc	924.68	K	Joback Calculated Property
Tfus	436.80	K	Joback Calculated Property
Vc	0.634	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.48; 451.34]	J/mol×K	[684.44; 924.68]
Cp,gas	392.48	J/mol×K	684.44	Joback Calculated Property
Cp,gas	404.33	J/mol×K	724.48	Joback Calculated Property
Cp,gas	415.32	J/mol×K	764.52	Joback Calculated Property
Cp,gas	425.50	J/mol×K	804.56	Joback Calculated Property
Cp,gas	434.87	J/mol×K	844.60	Joback Calculated Property
Cp,gas	443.48	J/mol×K	884.64	Joback Calculated Property
Cp,gas	451.34	J/mol×K	924.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2-iodo-4-methylphenyl)-2-methoxy-.

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.