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

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

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InChI Key
Molecular Weight1
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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
log10WS -3.26 Crippen Calculated Property
logPoct/wat 2.420 Crippen Calculated Property
McVol 237.400 ml/mol McGowan Calculated Property
Pc 1803.09 kPa Joback Calculated Property
Inp [2150.00; 2150.00]   Show Hide
Inp 2150.00 NIST
Inp 2150.00 NIST
Tboil 766.70 K Joback Calculated Property
Tc 970.54 K Joback Calculated Property
Tfus 483.33 K Joback Calculated Property
Vc 0.883 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [688.83; 765.60] J/mol×K [766.70; 970.54] Show Hide
Cp,gas 688.83 J/mol×K 766.70 Joback Calculated Property
Cp,gas 704.15 J/mol×K 800.67 Joback Calculated Property
Cp,gas 718.44 J/mol×K 834.65 Joback Calculated Property
Cp,gas 731.71 J/mol×K 868.62 Joback Calculated Property
Cp,gas 743.99 J/mol×K 902.59 Joback Calculated Property
Cp,gas 755.28 J/mol×K 936.56 Joback Calculated Property
Cp,gas 765.60 J/mol×K 970.54 Joback Calculated Property

Similar Compounds

Fenproporex-M (HO-methoxy-), 2AC. Ethylamphetamine-M (di-HO-), 3AC. Fenproporex-M (di-HO-), 3AC. Methoxyphenamine acetate. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 2, 2AC. 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. Butylone M (dihydro), 2Ac. Methylenedioxymethamphetamine, n-heptafluorobutyryl deriv.. QUINIDINE, AC. QUINIDINE, M(N-OXIDE), AC. Quinidine. Quinine. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS.

Find more compounds similar to Ethylamphetamine-M (HO-methoxy-), 2AC.


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