Chemical Properties of 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-), methyl

4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-), methyl

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InChI
InChI=1S/C11H13IO4/c1-14-9-6-8(12)10(15-2)4-7(9)5-11(13)16-3/h4,6H,5H2,1-3H3
InChI Key
WHHDCUHNLUQVAM-UHFFFAOYSA-N
Formula
C11H13IO4
SMILES
COC(=O)Cc1cc(OC)c(I)cc1OC
Molecular Weight1
336.12
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Physical Properties

Property Value Unit Source
ΔfG° -260.54 kJ/mol Joback Calculated Property
ΔfH°gas -500.62 kJ/mol Joback Calculated Property
ΔfusH° 26.69 kJ/mol Joback Calculated Property
ΔvapH° 67.69 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.024 Crippen Calculated Property
McVol 187.090 ml/mol McGowan Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Inp 2115.00 NIST
Tboil 706.97 K Joback Calculated Property
Tc 938.81 K Joback Calculated Property
Tfus 452.39 K Joback Calculated Property
Vc 0.692 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [441.27; 502.19] J/mol×K [706.97; 938.81] Show Hide
Cp,gas 441.27 J/mol×K 706.97 Joback Calculated Property
Cp,gas 453.55 J/mol×K 745.61 Joback Calculated Property
Cp,gas 465.01 J/mol×K 784.25 Joback Calculated Property
Cp,gas 475.63 J/mol×K 822.89 Joback Calculated Property
Cp,gas 485.38 J/mol×K 861.53 Joback Calculated Property
Cp,gas 494.24 J/mol×K 900.17 Joback Calculated Property
Cp,gas 502.19 J/mol×K 938.81 Joback Calculated Property
η [0.0001089; 0.0006240] Pa×s [452.39; 706.97] Show Hide
η 0.0006240 Pa×s 452.39 Joback Calculated Property
η 0.0004117 Pa×s 494.82 Joback Calculated Property
η 0.0002901 Pa×s 537.25 Joback Calculated Property
η 0.0002152 Pa×s 579.68 Joback Calculated Property
η 0.0001662 Pa×s 622.11 Joback Calculated Property
η 0.0001327 Pa×s 664.54 Joback Calculated Property
η 0.0001089 Pa×s 706.97 Joback Calculated Property

Similar Compounds

4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-O-desmethyl-), methyl-TFA. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-O-desmethyl-)-H2O. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (desamino-COOH-), methyl. Homogentisic acid, dimethyl ether, methyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, I. 2-(4-Ethyl-2,5-dimethoxyphenyl)acetic acid, methyl ester. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-desamino-COOH-), methyl-acetylated, II. 2-(4-Acetyl-2,5-dimethoxyphenyl)acetic acid, methyl ester. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HO-), acetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-desamino-COOH), isomer 2, methyl-acetylated. 2-(4-Ethyl-2-acetoxy-5-methoxyphenyl)acetic acid, methyl ester. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-di-HO-O-desmethyl-), triacetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-desamino-COOH), isomer 2, methyl-acetylated. Benzeneacetic acid, 2,5-dimethoxy-4-propylthio, methyl ester. 2,5-Di hydroxyphenylacetic acid, TFA-ME.

Find more compounds similar to 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (desamino-HOOC-), methyl.

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