Chemical Properties of 1,2,3,4-Tetrahydroisoquinoline, 6,7,8-trimethoxy-1-methyl-

1,2,3,4-Tetrahydroisoquinoline, 6,7,8-trimethoxy-1-methyl-

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InChI Key
Molecular Weight1
Other Names
  • Anhalonidine, O-methyl
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Physical Properties

Property Value Unit Source
Δf -46.17 kJ/mol Joback Calculated Property
Δfgas -413.21 kJ/mol Joback Calculated Property
Δfus 31.10 kJ/mol Joback Calculated Property
Δvap 63.53 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 1.919 Crippen Calculated Property
McVol 187.000 ml/mol McGowan Calculated Property
Pc 2342.82 kPa Joback Calculated Property
Tboil 670.26 K Joback Calculated Property
Tc 889.05 K Joback Calculated Property
Tfus 498.91 K Joback Calculated Property
Vc 0.696 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [509.60; 597.00] J/mol×K [670.26; 889.05] Show Hide
Cp,gas 509.60 J/mol×K 670.26 Joback Calculated Property
Cp,gas 526.55 J/mol×K 706.73 Joback Calculated Property
Cp,gas 542.58 J/mol×K 743.19 Joback Calculated Property
Cp,gas 557.65 J/mol×K 779.66 Joback Calculated Property
Cp,gas 571.76 J/mol×K 816.12 Joback Calculated Property
Cp,gas 584.88 J/mol×K 852.59 Joback Calculated Property
Cp,gas 597.00 J/mol×K 889.05 Joback Calculated Property

Similar Compounds

1,3-Dioxolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, (S)-. Anhalonidine. Lophophorine. N-Acetylnornarcotine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Butorphanol di-TMS derivative. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrastine. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. N-Desmethylmirtazapine. Noscapine. Desomorphine. Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS. Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS. 6-Monoacetylmorphine.

Find more compounds similar to 1,2,3,4-Tetrahydroisoquinoline, 6,7,8-trimethoxy-1-methyl-.


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