Chemical Properties of Normethylone, Ac

Normethylone, Ac

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InChI
InChI=1S/C12H13NO4/c1-7(13-8(2)14)12(15)9-3-4-10-11(5-9)17-6-16-10/h3-5,7H,6H2,1-2H3,(H,13,14)
InChI Key
VZWRRVWZAVJEAP-UHFFFAOYSA-N
Formula
C12H13NO4
SMILES
CC(O)=NC(C)C(=O)c1ccc2c(c1)OCO2
Molecular Weight1
235.24
Sources

Physical Properties

Property Value Unit Source
Δfgas -445.94 kJ/mol Joback Calculated Property
Δvap 81.58 kJ/mol Joback Calculated Property
logPoct/wat 1.96 Crippen Calculated Property
Pc 2887.40 kPa Joback Calculated Property
Tboil 798.08 K Joback Calculated Property
Tc 1023.00 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (ring) 2
-CH3 2
-N= 1
=CH- (ring) 3
-OH (alcohol) 1
=C< (ring) 3
=C< 1
>C=O (nonring) 1
-CH2- (ring) 1

Similar Compounds

Methylone. Butylone. 3,4-Methylenedioxypropiophenone. 1,2-propanedione,1-(3,4-methylenedioxy)phenyl. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-3-methoxy-), ethylated. 3',4'-(Methylenedioxy)acetophenone. «alpha»-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride. Tenamfetamine. Tenamfetamine. (.+/-.)-BDB. 3,4-Methylenedioxyphentermine. N-methyl-3,4-methylenedioxyamphetamine. N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine. Propiophenone, 3',4'-dimethoxy-. Methylenedioxyamphetamine acetate.

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