Chemical Properties of Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)- (CAS 52850-81-4)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -11.10 kJ/mol Joback Calculated Property
Δfgas -292.71 kJ/mol Joback Calculated Property
Δfus 21.56 kJ/mol Joback Calculated Property
Δvap 58.75 kJ/mol Joback Calculated Property
IE [7.91; 8.18] eV Show Hide
IE 7.91 ± 0.06 eV NIST
IE 8.18 ± 0.06 eV NIST
log10WS -2.48 Crippen Calculated Property
logPoct/wat 1.593 Crippen Calculated Property
McVol 163.810 ml/mol McGowan Calculated Property
Pc 2651.56 kPa Joback Calculated Property
Tboil 604.65 K Joback Calculated Property
Tc 818.55 K Joback Calculated Property
Tfus 377.91 K Joback Calculated Property
Vc 0.603 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [413.34; 491.41] J/mol×K [604.65; 818.55] Show Hide
Cp,gas 413.34 J/mol×K 604.65 Joback Calculated Property
Cp,gas 428.28 J/mol×K 640.30 Joback Calculated Property
Cp,gas 442.45 J/mol×K 675.95 Joback Calculated Property
Cp,gas 455.85 J/mol×K 711.60 Joback Calculated Property
Cp,gas 468.48 J/mol×K 747.25 Joback Calculated Property
Cp,gas 480.33 J/mol×K 782.90 Joback Calculated Property
Cp,gas 491.41 J/mol×K 818.55 Joback Calculated Property

Similar Compounds

2,4-Dimethoxyamphetamine. 2-Amino-1-(o-methoxyphenyl)propane. Benzeneethanamine,2,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, 2,4,5-trimethoxy-«alpha»-methyl-. Amphetamine, 5'-fluoro-2'-methoxy. Benzeneethanamine, 2,5-dimethoxy-«alpha»-methyl-. Phenethylamine, 2-methoxy-«alpha»-methyl-4,5-(methylenedioxy)-. 2,3-Dimethoxyamphetamine. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. Methoxyphenamine. 3,4-Methylenedioxy-2-methoxyamphetamine. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. 2,6-Dimethoxyamphetamine. Brolamfetamine.

Find more compounds similar to Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-.


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