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

5-Amino-2-methoxyphenol, N,O-diacetyl-

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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
Sources

Physical Properties

Property Value Unit Source
Δfgas -513.60 kJ/mol Joback Calculated Property
Δvap 75.32 kJ/mol Joback Calculated Property
logPoct/wat 2.23 Crippen Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Tboil 755.17 K Joback Calculated Property
Tc 967.20 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< 1
-N= 1
=CH- (ring) 3
-OH (alcohol) 1
=C< (ring) 3
-CH3 3
>C=O (nonring) 1

Similar Compounds

5-Amino-2-methoxyphenol, O,N-bis(trifluoroacetyl)-. 2-Methoxy-5-nitrophenol, acetate. Diacetamate. 5-Amino-2-methoxyphenol, O,N-bis(pentafluoropropionyl)-. Aniline, 3,4-diethoxy-. 3,4-Dimethoxyphenyl isothiocyanate. 3,4,5-Trimethoxyphenyl cyanate. Benzene, 5-isothiocyanato-1,2,3-trimethoxy-. 3,4-Methylenedioxyphenyl isothiocyanate. Acetamide, N-(2,5-dimethoxyphenyl)-. Phenacetin. N'-(3-ethoxy-phenyl)-N,N-dimethyl-acetamidine. Pyrocatechol diacetate. Phenol, 2-methoxy-, acetate. Propanamide, N-(2,5-dimethoxyphenyl)-2-methyl-.

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