Chemical Properties of 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), 2TFA

4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), 2TFA

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InChI
InChI=1S/C16H20F3NO5/c1-5-10-8-12(23-3)11(6-7-20-9(2)21)14(13(10)24-4)25-15(22)16(17,18)19/h8H,5-7H2,1-4H3,(H,20,21)
InChI Key
PPYDCOINDOERST-UHFFFAOYSA-N
Formula
C16H20F3NO5
SMILES
CCc1cc(OC)c(CCNC(C)=O)c(OC(=O)C(F)(F)F)c1OC
Molecular Weight1
363.33
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Physical Properties

Property Value Unit Source
Δf -907.31 kJ/mol Joback Calculated Property
Δfgas -1348.35 kJ/mol Joback Calculated Property
Δfus 43.37 kJ/mol Joback Calculated Property
Δvap 79.55 kJ/mol Joback Calculated Property
log10WS -4.09 Crippen Calculated Property
logPoct/wat 2.412 Crippen Calculated Property
McVol 248.580 ml/mol McGowan Calculated Property
Pc 1586.01 kPa Joback Calculated Property
Inp 2080.00 NIST
Tboil 831.83 K Joback Calculated Property
Tc 1029.48 K Joback Calculated Property
Tfus 569.98 K Joback Calculated Property
Vc 0.968 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [753.10; 814.09] J/mol×K [831.83; 1029.48] Show Hide
Cp,gas 753.10 J/mol×K 831.83 Joback Calculated Property
Cp,gas 765.70 J/mol×K 864.77 Joback Calculated Property
Cp,gas 777.32 J/mol×K 897.71 Joback Calculated Property
Cp,gas 787.97 J/mol×K 930.66 Joback Calculated Property
Cp,gas 797.64 J/mol×K 963.60 Joback Calculated Property
Cp,gas 806.34 J/mol×K 996.54 Joback Calculated Property
Cp,gas 814.09 J/mol×K 1029.48 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, (HO-), 2TFA. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (HO-N-acetyl-), isomer 1, propionylated. 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. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-N-acetyl-), TFA, II. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-N-acetyl-), TFA, I. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl), isomer 2, 2TFA. 2-(2-Trifluoroacetoxy-5-methoxy-4-ethylphenyl)ethylamine, N-trifluoroacetyl-. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, trifluoroacetoxy-M. 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-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-oxo-N-acetyl-), TFA. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl), bisTFA, II. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl), bisTFA, I.

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

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