Chemical Properties of 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 2, acetylated

4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 2, acetylated

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H23NO5/c1-6-13-14(20-4)9-12(7-8-17-10(2)18)15(21-5)16(13)22-11(3)19/h9H,6-8H2,1-5H3,(H,17,18)
InChI Key
GPYYHHRPVIZBAX-UHFFFAOYSA-N
Formula
C16H23NO5
SMILES
CCc1c(OC)cc(CCNC(C)=O)c(OC)c1OC(C)=O
Molecular Weight1
309.36
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
ΔfG° -325.72 kJ/mol Joback Calculated Property
ΔfH°gas -751.27 kJ/mol Joback Calculated Property
ΔfusH° 41.54 kJ/mol Joback Calculated Property
ΔvapH° 83.29 kJ/mol Joback Calculated Property
log10WS -3.43 Crippen Calculated Property
logPoct/wat 1.870 Crippen Calculated Property
McVol 243.270 ml/mol McGowan Calculated Property
Pc 1743.37 kPa Joback Calculated Property
Inp 2420.00 NIST
Tboil 837.25 K Joback Calculated Property
Tc 1043.33 K Joback Calculated Property
Tfus 565.79 K Joback Calculated Property
Vc 0.924 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [729.35; 794.92] J/mol×K [837.25; 1043.33] Show Hide
Cp,gas 729.35 J/mol×K 837.25 Joback Calculated Property
Cp,gas 743.06 J/mol×K 871.60 Joback Calculated Property
Cp,gas 755.68 J/mol×K 905.94 Joback Calculated Property
Cp,gas 767.19 J/mol×K 940.29 Joback Calculated Property
Cp,gas 777.58 J/mol×K 974.64 Joback Calculated Property
Cp,gas 786.83 J/mol×K 1008.98 Joback Calculated Property
Cp,gas 794.92 J/mol×K 1043.33 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (hydroxyl-N-acetyl)-isomer 2, acetylated.

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.