Chemical Properties of Phenethylamine, 2,5-dimethoxy-4-propylthio, N-trifluoroacetyl

Phenethylamine, 2,5-dimethoxy-4-propylthio, N-trifluoroacetyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H20F3NO3S/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20)
InChI Key
GEOKSLHKIXGKIF-UHFFFAOYSA-N
Formula
C15H20F3NO3S
SMILES
CCCSc1cc(OC)c(CCNC(=O)C(F)(F)F)cc1OC
Molecular Weight1
351.38
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° -639.06 kJ/mol Joback Calculated Property
ΔfH°gas -1029.57 kJ/mol Joback Calculated Property
ΔfusH° 42.51 kJ/mol Joback Calculated Property
ΔvapH° 74.32 kJ/mol Joback Calculated Property
log10WS -4.56 Crippen Calculated Property
logPoct/wat 3.427 Crippen Calculated Property
McVol 243.400 ml/mol McGowan Calculated Property
Pc 1694.90 kPa Joback Calculated Property
Inp 2170.00 NIST
Tboil 796.46 K Joback Calculated Property
Tc 998.37 K Joback Calculated Property
Tfus 508.43 K Joback Calculated Property
Vc 0.942 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [711.78; 777.33] J/mol×K [796.46; 998.37] Show Hide
Cp,gas 711.78 J/mol×K 796.46 Joback Calculated Property
Cp,gas 725.11 J/mol×K 830.11 Joback Calculated Property
Cp,gas 737.45 J/mol×K 863.76 Joback Calculated Property
Cp,gas 748.83 J/mol×K 897.41 Joback Calculated Property
Cp,gas 759.26 J/mol×K 931.07 Joback Calculated Property
Cp,gas 768.76 J/mol×K 964.72 Joback Calculated Property
Cp,gas 777.33 J/mol×K 998.37 Joback Calculated Property

Similar Compounds

N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine. Phenethylamine, 2,5-dimethoxy-4-methylthio, N-acetyl. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, trifluoroacetoxy-M. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-methylene. Phenethylamine, 2,5-dimethoxy-4-methylthio, sulfoxide, N-acetyl. Phenethylamine, 2,5-dimethoxy-4-methylthio, sulfone, N-acetyl. Lycoramine. Desomorphine. Benzeneethanol, 2,5-dimethoxy-4-propylthio, acetate. N-Acetylnornarcotine. Norhydrocodone. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[2-[(1-methyl-2-phenylethyl)amino]ethyl]-.

Find more compounds similar to Phenethylamine, 2,5-dimethoxy-4-propylthio, N-trifluoroacetyl.

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.