Chemical Properties of Acetamide, N-(3-methylphenyl)-2-acetoxy-

InChI

InChI=1S/C11H13NO3/c1-8-4-3-5-10(6-8)12-11(14)7-15-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)

InChI Key

VEMKKDAOHMQINO-UHFFFAOYSA-N

Formula

C11H13NO3

SMILES

CC(=O)OCC(O)=Nc1cccc(C)c1

Molecular Weight¹

207.23

• 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	-369.91	kJ/mol	Joback Calculated Property
ΔvapH°	72.25	kJ/mol	Joback Calculated Property
log10WS	-2.03		Crippen Calculated Property
logPoct/wat	2.146		Crippen Calculated Property
McVol	161.080	ml/mol	McGowan Calculated Property
Pc	2712.67	kPa	Joback Calculated Property
Inp	[1730.00; 1730.00]
Inp	1730.00		NIST
Inp	1730.00		NIST
Tboil	727.77	K	Joback Calculated Property
Tc	940.78	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(3-methylphenyl)-2-acetoxy-.

Sources

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

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