Chemical Properties of 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-di-HO-O-desmethyl-), triacetylated

4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-di-HO-O-desmethyl-), triacetylated

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InChI
InChI=1S/C14H15IO6/c1-8(16)19-5-4-11-6-14(21-10(3)18)12(15)7-13(11)20-9(2)17/h6-7H,4-5H2,1-3H3
InChI Key
RAPLQXKJQRZHKM-UHFFFAOYSA-N
Formula
C14H15IO6
SMILES
CC(=O)OCCc1cc(OC(C)=O)c(I)cc1OC(C)=O
Molecular Weight1
406.17
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Physical Properties

Property Value Unit Source
ΔfG° -493.12 kJ/mol Joback Calculated Property
ΔfH°gas -787.70 kJ/mol Joback Calculated Property
ΔfusH° 37.66 kJ/mol Joback Calculated Property
ΔvapH° 87.86 kJ/mol Joback Calculated Property
log10WS -3.75 Crippen Calculated Property
logPoct/wat 2.247 Crippen Calculated Property
McVol 232.500 ml/mol McGowan Calculated Property
Pc 2143.35 kPa Joback Calculated Property
Inp 2310.00 NIST
Tboil 883.35 K Joback Calculated Property
Tc 1115.39 K Joback Calculated Property
Tfus 586.06 K Joback Calculated Property
Vc 0.872 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [618.75; 661.71] J/mol×K [883.35; 1115.39] Show Hide
Cp,gas 618.75 J/mol×K 883.35 Joback Calculated Property
Cp,gas 628.85 J/mol×K 922.02 Joback Calculated Property
Cp,gas 637.79 J/mol×K 960.70 Joback Calculated Property
Cp,gas 645.56 J/mol×K 999.37 Joback Calculated Property
Cp,gas 652.15 J/mol×K 1038.04 Joback Calculated Property
Cp,gas 657.54 J/mol×K 1076.71 Joback Calculated Property
Cp,gas 661.71 J/mol×K 1115.39 Joback Calculated Property
η [0.0000693; 0.0003809] Pa×s [586.06; 883.35] Show Hide
η 0.0003809 Pa×s 586.06 Joback Calculated Property
η 0.0002567 Pa×s 635.61 Joback Calculated Property
η 0.0001831 Pa×s 685.16 Joback Calculated Property
η 0.0001367 Pa×s 734.71 Joback Calculated Property
η 0.0001059 Pa×s 784.25 Joback Calculated Property
η 0.0000846 Pa×s 833.80 Joback Calculated Property
η 0.0000693 Pa×s 883.35 Joback Calculated Property

Similar Compounds

4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HO-), acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, I. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-HO-), acetylated, II. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (OH-), diacetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, diacetylated. 2-(2,5-Dimethoxy-4-ethylphenyl)ethanol, acetate. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-HO-), acetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, diacetylated. 1,2-Diacetoxy-3-[4-acetoxy-2-(2-acetoxy)propyl]phenoxypropane. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (HO-), bisTFA. 2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-desamino-COOH), isomer 2, methyl-acetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, di-TFA. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, di-TFA. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 1, methyl-acetylated.

Find more compounds similar to 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-di-HO-O-desmethyl-), triacetylated.

Sources

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