Chemical Properties of Methylone M (demethylenyl, 3-O-methyl), 2Ac

Methylone M (demethylenyl, 3-O-methyl), 2Ac

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InChI
InChI=1S/C15H19NO5/c1-9(16(4)10(2)17)15(19)12-6-7-13(21-11(3)18)14(8-12)20-5/h6-9H,1-5H3
InChI Key
IDTQPTVNIJKOCS-UHFFFAOYSA-N
Formula
C15H19NO5
SMILES
COc1cc(C(=O)C(C)N(C)C(C)=O)ccc1OC(C)=O
Molecular Weight1
293.32
Sources

Physical Properties

Property Value Unit Source
Δf -319.85 kJ/mol Joback Calculated Property
Δfgas -679.27 kJ/mol Joback Calculated Property
Δfus 34.54 kJ/mol Joback Calculated Property
Δvap 79.30 kJ/mol Joback Calculated Property
logPoct/wat 1.670 Crippen Calculated Property
Pc 2073.65 kPa Joback Calculated Property
Tboil 797.69 K Joback Calculated Property
Tc 1009.68 K Joback Calculated Property
Tfus 521.99 K Joback Calculated Property
Vc 0.834 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 648.88 J/mol×K 797.69 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
>C=O (nonring) 3
=CH- (ring) 3
=C< (ring) 3
>N- 1
-CH3 5

Similar Compounds

R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-3-methoxy-), ethylated. Methylone. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-HO-toluol-), AC. Butylone. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (desmethylene-methyl-), TMS. 4-Acetoxy-3-methoxyacetophenone. Acetamide, N-[2-[3,4-bis(acetyloxy)phenyl]-2-hydroxyethyl]-N-methyl-. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (HO-toluol-), AC. 3-Methoxymethcathinone. Acetamide, n-(beta,3,4-trihydroxyphenethyl)-, 3,4-diacetate. 4-Acetyloxy-3,6-dimethoxy-8-[2-(N-methyl-acetamido)]ethylphenanthrene. N-methyl-n-trifluoroacetyl-3,4-methylenedioxyamphetamine. Dopamine, N-acetyl-TFA. Normethylone, Ac. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (di-HO-), 2AC.

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