Chemical Properties of Acetamide, N-(2,5-dimethoxyphenyl)-2-methoxy-

InChI

InChI=1S/C11H15NO4/c1-14-7-11(13)12-9-6-8(15-2)4-5-10(9)16-3/h4-6H,7H2,1-3H3,(H,12,13)

InChI Key

CJSLYAZJCWETED-UHFFFAOYSA-N

Formula

C11H15NO4

SMILES

COCC(O)=Nc1cc(OC)ccc1OC

Molecular Weight¹

225.24

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-533.24	kJ/mol	Joback Calculated Property
ΔvapH°	70.98	kJ/mol	Joback Calculated Property
log10WS	-1.60		Crippen Calculated Property
logPoct/wat	1.938		Crippen Calculated Property
McVol	171.250	ml/mol	McGowan Calculated Property
Pc	2421.88	kPa	Joback Calculated Property
Inp	[1833.00; 1833.00]
Inp	1833.00		NIST
Inp	1833.00		NIST
Tboil	723.72	K	Joback Calculated Property
Tc	927.96	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2,5-dimethoxyphenyl)-2-methoxy-.

Sources

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

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