Chemical Properties of Ethylamphetamine-M (HO-methoxy-), 2AC

Ethylamphetamine-M (HO-methoxy-), 2AC

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InChI
InChI=1S/C16H23NO4/c1-6-17(12(3)18)11(2)9-14-7-8-15(21-13(4)19)10-16(14)20-5/h7-8,10-11H,6,9H2,1-5H3
InChI Key
ZTOKZGINPRAKCT-UHFFFAOYSA-N
Formula
C16H23NO4
SMILES
CCN(C(C)=O)C(C)Cc1ccc(OC(C)=O)cc1OC
Molecular Weight1
293.36
Sources

Physical Properties

Property Value Unit Source
Δf -182.51 kJ/mol Joback Calculated Property
Δfgas -587.33 kJ/mol Joback Calculated Property
Δfus 35.53 kJ/mol Joback Calculated Property
Δvap 74.78 kJ/mol Joback Calculated Property
logPoct/wat 2.42 Crippen Calculated Property
Pc 1803.09 kPa Joback Calculated Property
Tboil 766.70 K Joback Calculated Property
Tc 970.54 K Joback Calculated Property
Tfus 483.33 K Joback Calculated Property
Vc 0.88 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 688.83 J/mol×K 766.7 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
>C=O (nonring) 2
=CH- (ring) 3
>N- 1
=C< (ring) 3
-CH2- 2
-CH3 5

Similar Compounds

Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. Fenproporex-M (di-HO-), 3AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 1, 2AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-HO-aryl-), 3AC. 2,4-Dimethoxyamphetamine. Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-. Oxprenolol hydroxy - H2O, isomer I, acetylated. Fenproporex-M (desamino-oxo-HO-methoxy), AC. Benzeneethanamine,2,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, 2,4,5-trimethoxy-«alpha»-methyl-. Fenproporex-M (desamino-oxo-di-HO), 2AC. 4,5-METHYLENEDIOXYAMPHETAMINE, 2-METHOXY-. Benzeneethanamine, 2-methoxy-N,.alpha.-dimethyl-. Acetyl eugenol. Oxprenolol hydroxy , isomer I, acetylated.

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