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

InChI

InChI=1S/C12H16INO/c1-8-5-6-10(9(13)7-8)14-11(15)12(2,3)4/h5-7H,1-4H3,(H,14,15)

InChI Key

BGEQNDMAJXNQSN-UHFFFAOYSA-N

Formula

C12H16INO

SMILES

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

Molecular Weight¹

317.17

• 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°	164.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-68.41	kJ/mol	Joback Calculated Property
ΔfusH°	23.79	kJ/mol	Joback Calculated Property
ΔvapH°	67.16	kJ/mol	Joback Calculated Property
log10WS	-4.31		Crippen Calculated Property
logPoct/wat	3.584		Crippen Calculated Property
McVol	193.550	ml/mol	McGowan Calculated Property
Pc	2510.03	kPa	Joback Calculated Property
Inp	[1945.00; 1945.00]
Inp	1945.00		NIST
Inp	1945.00		NIST
Tboil	704.55	K	Joback Calculated Property
Tc	952.42	K	Joback Calculated Property
Tfus	439.53	K	Joback Calculated Property
Vc	0.718	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[472.05; 540.38]	J/mol×K	[704.55; 952.42]
Cp,gas	472.05	J/mol×K	704.55	Joback Calculated Property
Cp,gas	485.82	J/mol×K	745.86	Joback Calculated Property
Cp,gas	498.51	J/mol×K	787.17	Joback Calculated Property
Cp,gas	510.22	J/mol×K	828.49	Joback Calculated Property
Cp,gas	521.04	J/mol×K	869.80	Joback Calculated Property
Cp,gas	531.06	J/mol×K	911.11	Joback Calculated Property
Cp,gas	540.38	J/mol×K	952.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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