Chemical Properties of 5-Amino-2-methoxyphenol, N,O-diacetyl-

InChI

InChI=1S/C11H13NO4/c1-7(13)12-9-4-5-10(15-3)11(6-9)16-8(2)14/h4-6H,1-3H3,(H,12,13)

InChI Key

OJYHRLUUKHWZBL-UHFFFAOYSA-N

Formula

C11H13NO4

SMILES

COc1ccc(N=C(C)O)cc1OC(C)=O

Molecular Weight¹

223.23

• 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	-513.60	kJ/mol	Joback Calculated Property
ΔvapH°	75.32	kJ/mol	Joback Calculated Property
log10WS	-2.29		Crippen Calculated Property
logPoct/wat	2.228		Crippen Calculated Property
McVol	166.950	ml/mol	McGowan Calculated Property
Pc	2624.46	kPa	Joback Calculated Property
Inp	[1984.10; 1984.10]
Inp	1984.10		NIST
Inp	1984.10		NIST
Tboil	755.17	K	Joback Calculated Property
Tc	967.20	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Amino-2-methoxyphenol, N,O-diacetyl-.

Sources

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

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