Chemical Properties of Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M

Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M

InChI
InChI=1S/C17H25NO5S/c1-6-9-24-17-14(21-4)10-13(7-8-18-11(2)19)15(22-5)16(17)23-12(3)20/h10H,6-9H2,1-5H3,(H,18,19)
InChI Key
GUSMHIMYTGDYGX-UHFFFAOYSA-N
Formula
C17H25NO5S
SMILES
CCCSc1c(OC)cc(CCNC(C)=O)c(OC)c1OC(C)=O
Molecular Weight1
355.45
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Physical Properties

Property Value Unit Source
ΔfusH° 48.26 kJ/mol Joback Calculated Property
logPoct/wat 2.810 Crippen Calculated Property
McVol 273.710 ml/mol McGowan Calculated Property
Inp 2590.00 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [840.39; 891.16] J/mol×K [928.91; 1148.36] Show Hide
Cp,gas 840.39 J/mol×K 928.91 Joback Calculated Property
Cp,gas 852.55 J/mol×K 965.48 Joback Calculated Property
Cp,gas 863.27 J/mol×K 1002.06 Joback Calculated Property
Cp,gas 872.51 J/mol×K 1038.63 Joback Calculated Property
Cp,gas 880.25 J/mol×K 1075.21 Joback Calculated Property
Cp,gas 886.48 J/mol×K 1111.78 Joback Calculated Property
Cp,gas 891.16 J/mol×K 1148.36 Joback Calculated Property

Similar Compounds

Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, trifluoroacetoxy-M. Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, sulfone, acetoxy-M. Lycoramine. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine. 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. Moexipril Me. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Oxycodone, trimethylsilyl ether. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

Find more compounds similar to Phenethylamine, 2,5-dimethoxy-4-propylthio, N-acetyl, acetoxy-M.

Sources

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