Chemical Properties of Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC

Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -220.74 kJ/mol Joback Calculated Property
Δfgas -560.11 kJ/mol Joback Calculated Property
Δfus 32.43 kJ/mol Joback Calculated Property
Δvap 74.72 kJ/mol Joback Calculated Property
logPoct/wat 1.69 Crippen Calculated Property
Pc 2167.36 kPa Joback Calculated Property
Tboil 758.67 K Joback Calculated Property
Tc 969.08 K Joback Calculated Property
Tfus 480.98 K Joback Calculated Property
Vc 0.79 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 593.32 J/mol×K 758.67 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
>C=O (nonring) 2
=CH- (ring) 3
=C< (ring) 3
-CH2- 1
>NH 1
-CH3 4

Similar Compounds

Ethylamphetamine-M (HO-methoxy-), 2AC. Fenproporex-M (di-HO-), 3AC. 2,4-Dimethoxyamphetamine. Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-. 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. Fenproporex-M (desamino-oxo-HO-methoxy), AC. Fenproporex-M (desamino-oxo-di-HO), 2AC. Benzeneethanamine, 2-methoxy-N,.alpha.-dimethyl-. Benzeneethanamine,2,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, 2,4,5-trimethoxy-«alpha»-methyl-. Benzeneethanamine, 2,6-dimethoxy, .alpha.-methyl-. Acetyl eugenol. 4,5-METHYLENEDIOXYAMPHETAMINE, 2-METHOXY-. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl)-isomer 2, acetylated.

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