Chemical Properties of 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, deuteromethylene artifact

4-iodo-2,5-dimethoxy-«beta»-phenethylamine, deuteromethylene artifact

InChI
InChI=1S/C11H14INO2/c1-13-5-4-8-6-11(15-3)9(12)7-10(8)14-2/h6-7H,1,4-5H2,2-3H3/i1D2
InChI Key
WWMQSQLJIYHUGP-DICFDUPASA-N
Formula
C11H12D2INO2
SMILES
C=NCCc1cc(OC)c(I)cc1OC
Molecular Weight1
321.15
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
logPoct/wat 2.551 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Inp [1850.00; 1850.00]   Show Hide
Inp 1850.00 NIST
Inp 1850.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

4-iodo-2,5-dimethoxy-«beta»-phenethylamine, methylene artifact. N-acetyl-4-Iodo-2,5-dimethoxyphenethylamine. 2C-I. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, TFA. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, diacetylated. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl-), isomer-2. 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, diacetylated. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-methylene. 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, (O-desmethyl-oxo-N-acetyl-), TFA. Phenethylamine, 2,5-dimethoxy-4-mercapto, N-acetyl. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), isomer 1, propionylated. Phenethylamine, 2,5-dimethoxy-4-methylthio, N-acetyl.

Find more compounds similar to 4-iodo-2,5-dimethoxy-«beta»-phenethylamine, deuteromethylene artifact.

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.