Chemical Properties of N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine

N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine

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InChI
InChI=1S/C17H19F6NO5S/c1-27-11-9-13(30-7-3-6-29-15(26)17(21,22)23)12(28-2)8-10(11)4-5-24-14(25)16(18,19)20/h8-9H,3-7H2,1-2H3,(H,24,25)
InChI Key
MNNNEXZALGRRBS-UHFFFAOYSA-N
Formula
C17H19F6NO5S
SMILES
COc1cc(SCCCOC(=O)C(F)(F)F)c(OC)cc1CCNC(=O)C(F)(F)F
Molecular Weight1
463.39
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Physical Properties

Property Value Unit Source
Δf -1437.73 kJ/mol Joback Calculated Property
Δfgas -1912.73 kJ/mol Joback Calculated Property
Δfus 52.30 kJ/mol Joback Calculated Property
Δvap 84.18 kJ/mol Joback Calculated Property
log10WS -4.92 Crippen Calculated Property
logPoct/wat 3.513 Crippen Calculated Property
McVol 284.330 ml/mol McGowan Calculated Property
Pc 1380.93 kPa Joback Calculated Property
Inp [2105.00; 2105.00]   Show Hide
Inp 2105.00 NIST
Inp 2105.00 NIST
Tboil 913.09 K Joback Calculated Property
Tc 1119.90 K Joback Calculated Property
Tfus 607.32 K Joback Calculated Property
Vc 1.121 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [886.25; 934.29] J/mol×K [913.09; 1119.90] Show Hide
Cp,gas 886.25 J/mol×K 913.09 Joback Calculated Property
Cp,gas 896.95 J/mol×K 947.56 Joback Calculated Property
Cp,gas 906.54 J/mol×K 982.03 Joback Calculated Property
Cp,gas 915.04 J/mol×K 1016.50 Joback Calculated Property
Cp,gas 922.48 J/mol×K 1050.96 Joback Calculated Property
Cp,gas 928.88 J/mol×K 1085.43 Joback Calculated Property
Cp,gas 934.29 J/mol×K 1119.90 Joback Calculated Property

Similar Compounds

Phenethylamine, 2,5-dimethoxy-4-propylthio, N-trifluoroacetyl. Desomorphine. Norhydrocodone. N-Acetylnornarcotine. Lycoramine. Tazettine. Dihydromorphine. Methyldihydromorphine. Oxycodone. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Naltrexone. Hydrastine. Acetyldihydrocodeine. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. cis-1,2-Tetralinediol, ferrocenylboronate.

Find more compounds similar to N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine.

Sources

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