Chemical Properties of 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, diacetylated

4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, diacetylated

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H16INO4/c1-8(16)15-5-4-10-6-13(19-9(2)17)11(14)7-12(10)18-3/h6-7H,4-5H2,1-3H3,(H,15,16)
InChI Key
XWGSBNZEABPUNF-UHFFFAOYSA-N
Formula
C13H16INO4
SMILES
COc1cc(I)c(OC(C)=O)cc1CCNC(C)=O
Molecular Weight1
377.17
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -178.23 kJ/mol Joback Calculated Property
Δfgas -468.79 kJ/mol Joback Calculated Property
Δfus 37.38 kJ/mol Joback Calculated Property
Δvap 82.91 kJ/mol Joback Calculated Property
log10WS -3.66 Crippen Calculated Property
logPoct/wat 1.904 Crippen Calculated Property
McVol 220.950 ml/mol McGowan Calculated Property
Pc 2274.07 kPa Joback Calculated Property
Inp 2500.00 NIST
Tboil 834.35 K Joback Calculated Property
Tc 1065.10 K Joback Calculated Property
Tfus 555.29 K Joback Calculated Property
Vc 0.827 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [581.59; 634.89] J/mol×K [834.35; 1065.10] Show Hide
Cp,gas 581.59 J/mol×K 834.35 Joback Calculated Property
Cp,gas 592.96 J/mol×K 872.81 Joback Calculated Property
Cp,gas 603.33 J/mol×K 911.27 Joback Calculated Property
Cp,gas 612.71 J/mol×K 949.72 Joback Calculated Property
Cp,gas 621.09 J/mol×K 988.18 Joback Calculated Property
Cp,gas 628.48 J/mol×K 1026.64 Joback Calculated Property
Cp,gas 634.89 J/mol×K 1065.10 Joback Calculated Property

Similar Compounds

4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, diacetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, di-TFA. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, TFA. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl-), isomer-2. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl)-isomer 2, acetylated. 2-(2-Acetoxy-5-methoxy-4-ethylphenyl)ethylamine, N-acetyl-. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, di-TFA. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl-), isomer-1. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 2, acetylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (OH-N-acetyl-), isomer 2, propionylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 1, acetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-N-acetyl-), TFA, II. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), isomer 1, propionylated. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-oxo-N-acetyl-), TFA. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-N-acetyl-), TFA, I.

Find more compounds similar to 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, diacetylated.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.