Chemical Properties of 4-Methylthioamphetamine-M (HO-) diacetlyated

4-Methylthioamphetamine-M (HO-) diacetlyated

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H18O4S/c1-9(17-10(2)15)14(18-11(3)16)12-5-7-13(19-4)8-6-12/h5-9,14H,1-4H3
InChI Key
XJXRFTAVICFYMU-UHFFFAOYSA-N
Formula
C14H18O4S
SMILES
CSc1ccc(C(OC(C)=O)C(C)OC(C)=O)cc1
Molecular Weight1
282.36
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
Δf -269.82 kJ/mol Joback Calculated Property
Δfgas -565.52 kJ/mol Joback Calculated Property
Δfus 28.33 kJ/mol Joback Calculated Property
Δvap 74.05 kJ/mol Joback Calculated Property
log10WS -3.41 Crippen Calculated Property
logPoct/wat 2.964 Crippen Calculated Property
McVol 215.590 ml/mol McGowan Calculated Property
Pc 2222.89 kPa Joback Calculated Property
Inp 2260.00 NIST
Tboil 771.86 K Joback Calculated Property
Tc 999.12 K Joback Calculated Property
Tfus 435.20 K Joback Calculated Property
Vc 0.801 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [595.59; 662.56] J/mol×K [771.86; 999.12] Show Hide
Cp,gas 595.59 J/mol×K 771.86 Joback Calculated Property
Cp,gas 609.69 J/mol×K 809.74 Joback Calculated Property
Cp,gas 622.61 J/mol×K 847.61 Joback Calculated Property
Cp,gas 634.36 J/mol×K 885.49 Joback Calculated Property
Cp,gas 644.94 J/mol×K 923.37 Joback Calculated Property
Cp,gas 654.34 J/mol×K 961.25 Joback Calculated Property
Cp,gas 662.56 J/mol×K 999.12 Joback Calculated Property

Similar Compounds

cis-Tetralin-1,2-diol, diacetate. trans-Tetralin-1,2-diol, diacetate. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. cis-1,2-Tetralinediol, ferrocenylboronate. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Noscapine. Butorphanol di-TMS derivative. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Hydrastine. risperidone. Desomorphine. Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS.

Find more compounds similar to 4-Methylthioamphetamine-M (HO-) diacetlyated.

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.